| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 26 | Yes |
Popular Name: (3S,4S)-3-(3-cyanophenyl)-2-(cyclopropylmethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxylic (3S,4S)-3-(3-cyanophenyl)-2-(cyc…
| 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) | 2.12 | 12.13 | -48.64 | 0 | 5 | -1 | 84 | 345.378 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
