| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 19 | Yes |
Popular Name: 6-amino-7-[[(1S)-2-cyclopropyl-1-methyl-ethyl]amino]-3,4-dihydro-1H-quinolin-2-one 6-amino-7-[[(1S)-2-cyclopropyl-1…
| 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) | 3.01 | 4.48 | -7.12 | 4 | 4 | 0 | 67 | 259.353 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 4.36 | -51.1 | 5 | 4 | 1 | 69 | 260.361 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
