| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 23 | Yes |
Popular Name: (2S,4S)-1-[(1-allylbenzimidazol-2-yl)methyl]-4-amino-N-methyl-pyrrolidine-2-carboxamide (2S,4S)-1-[(1-allylbenzimidazol-…
| 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) | 0.14 | 2.89 | -53.59 | 4 | 6 | 1 | 78 | 314.413 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.14 | 2.44 | -10.84 | 3 | 6 | 0 | 76 | 313.405 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.14 | 3.31 | -99.18 | 5 | 6 | 2 | 79 | 315.421 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
