| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 19 | Yes |
Popular Name: 7-amino-6-[cyclopropylmethyl(ethyl)amino]-3,4-dihydro-1H-quinolin-2-one 7-amino-6-[cyclopropylmethyl(eth…
| 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) | 2.36 | 6.37 | -5.8 | 3 | 4 | 0 | 58 | 259.353 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 5.85 | -40.47 | 4 | 4 | 1 | 60 | 260.361 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
