| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 16 | Yes |
Popular Name: 1-[(1S)-2-imidazol-1-yl-1-methyl-ethyl]pyrrole-2-carboxylic 1-[(1S)-2-imidazol-1-yl-1-methyl…
| 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) | 0.78 | 8.03 | -52.74 | 0 | 5 | -1 | 63 | 218.236 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.78 | 8.54 | -64.88 | 1 | 5 | 0 | 64 | 219.244 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
