| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 20 | No |
Popular Name: 4-(2-hydroxypropylamino)-1-methyl-3-nitro-quinolin-2-one 4-(2-hydroxypropylamino)-1-methy…
| 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) | 1.38 | -1.64 | -21.76 | 2 | 7 | 0 | 100 | 277.28 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
