| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 21 | No |
Popular Name: 6-[[(1S)-2-cyclopropyl-1-methyl-ethyl]amino]-7-nitro-3,4-dihydro-1H-quinolin-2-one 6-[[(1S)-2-cyclopropyl-1-methyl-…
| 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) | 3.48 | 7.31 | -11.7 | 2 | 6 | 0 | 87 | 289.335 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
