| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: 6-amino-7-(3,5-dimethyl-1,2,4-triazol-1-yl)-3,4-dihydro-1H-quinolin-2-one 6-amino-7-(3,5-dimethyl-1,2,4-tr…
| 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) | 0.41 | 4.21 | -11.91 | 3 | 6 | 0 | 86 | 257.297 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
