| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 29 | Yes |
Popular Name: 3-[[(3S)-1-oxo-3-phenyl-isochroman-6-carbonyl]amino]benzoic 3-[[(3S)-1-oxo-3-phenyl-isochrom…
| 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) | 4.10 | 10.82 | -65.79 | 1 | 6 | -1 | 96 | 386.383 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
