| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 18 | No |
Popular Name: (3S)-1-[(1S)-1-methylpropyl]-3-(4H-1,2,4-triazol-3-ylmethylamino)pyrrolidine-2,5-dione (3S)-1-[(1S)-1-methylpropyl]-3-(…
| 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) | -0.94 | 4.29 | -49.18 | 3 | 7 | 1 | 96 | 252.298 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.94 | 3.01 | -14 | 2 | 7 | 0 | 91 | 251.29 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.94 | 4.14 | -42.38 | 2 | 7 | 0 | 94 | 251.29 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
