| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 28 | Yes |
Popular Name: N-(3-indol-1-ylpropyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide N-(3-indol-1-ylpropyl)-3-(4-oxo-…
| 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) | 2.47 | 8.21 | -15.76 | 1 | 7 | 0 | 82 | 375.432 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
