| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | No |
Popular Name: (4S)-3-[(5S)-3-phenyl-4,5-dihydroisoxazole-5-carbonyl]thiazolidine-4-carboxylic (4S)-3-[(5S)-3-phenyl-4,5-dihydr…
| 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) | -0.58 | 7.71 | -62.68 | 0 | 6 | -1 | 82 | 305.335 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
