| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 24 | Yes |
Popular Name: 9-(4-chlorophenyl)-4-(3-pyridylmethyl)-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,7,10-trien-5-one 9-(4-chlorophenyl)-4-(3-pyridylm…
| 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) | 1.91 | 10.13 | -18.9 | 0 | 6 | 0 | 66 | 337.77 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.91 | 10.41 | -46.6 | 1 | 6 | 1 | 67 | 338.778 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.