| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 18 | No |
Popular Name: (4S)-N-[(3-nitrophenyl)methyl]thiazolidine-4-carboxamide (4S)-N-[(3-nitrophenyl)methyl]th…
| 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) | 0.90 | 3.07 | -11.62 | 2 | 6 | 0 | 87 | 267.31 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.90 | 4.44 | -48.55 | 3 | 6 | 1 | 92 | 268.318 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
