| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 26 | Yes |
Popular Name: BRD-K36111767-001-07-6 BRD-K36111767-001-07-6
| 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) | 4.06 | 10.88 | -40.67 | 1 | 4 | 1 | 38 | 387.29 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.06 | 10.46 | -9.54 | 0 | 4 | 0 | 36 | 386.282 | 2 | ↓ |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| Z50442-1-O | Candida Albicans (cluster #1 Of 4), Other | Other | 700 | 0.33 | Functional ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| Z50442 | Z50442 | Candida Albicans | 1300 | 0.32 | Functional ≤ 10μM |
