| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 20 | No |
Popular Name: (4S)-3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)thiazolidine-4-carboxylic (4S)-3-(3,4-dihydro-1H-isoquinol…
| 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) | -0.22 | 7.28 | -44.79 | 0 | 5 | -1 | 64 | 291.352 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
