| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 13 | No |
Popular Name: 2-hydroxyisoquinoline-1,3(2H,4H)-dione 2-hydroxyisoquinoline-1,3(2H,4H)…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 6890-08-0 , [6890-08-0]
| 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) | 0.37 | 3.94 | -12 | 1 | 4 | 0 | 58 | 177.159 | 0 | ↓ |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| RNH1-1-E | Ribonuclease H1 (cluster #1 Of 2), Eukaryotic | Eukaryotes | 120 | 0.75 | Binding ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| RNH1_HUMAN | O60930 | Ribonuclease H1, Human | 120 | 0.75 | Binding ≤ 1μM |
| RNH1_HUMAN | O60930 | Ribonuclease H1, Human | 120 | 0.75 | Binding ≤ 10μM |
No pre-computed analogs available. Try a structural similarity search.