| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 32 | Yes |
Popular Name: (3S)-3-[[(3S)-1-oxo-3-phenyl-isochroman-6-carbonyl]amino]-3-(p-tolyl)propanoic (3S)-3-[[(3S)-1-oxo-3-phenyl-iso…
| 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) | 3.16 | 12.37 | -57.29 | 1 | 6 | -1 | 96 | 428.464 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
