In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 3rd, 2008 | 28 | Yes |
Popular Name: 3-(7-fluoro-4-oxo-pyrrolo[2,1-c]quinoxalin-5-yl)-N-[(3-fluorophenyl)methyl]propanamide 3-(7-fluoro-4-oxo-pyrrolo[2,1-c]…
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) | 4.15 | 9.86 | -15.34 | 1 | 5 | 0 | 56 | 381.382 | 5 | ↓ |
Lo Low (pH 4.5-6) | -0.72 | 9.49 | -42.83 | 1 | 5 | 1 | 55 | 382.39 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.