| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 11 | No |
Popular Name: N,3-dihydroxybenzamide N,3-dihydroxybenzamide
Find On: PubMed — Wikipedia — Google
CAS Number: 16060-55-2
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.31 | -1.3 | -15.47 | 3 | 4 | 0 | 70 | 153.137 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.31 | -0.09 | -57.78 | 2 | 4 | -1 | 72 | 152.129 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 197 - 199 | Enamine Building Blocks |
| MP | 197...199 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| KD4DL-1-E | Lysine-specific Demethylase 4D-like (cluster #1 Of 1), Eukaryotic | Eukaryotes | 4800 | 0.68 | Binding ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| KD4DL_HUMAN | B2RXH2 | Lysine-specific Demethylase 4D-like, Human | 4800 | 0.68 | Binding ≤ 10μM |
No pre-computed analogs available. Try a structural similarity search.