| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 15 | No |
Popular Name: 1-[(1S)-2-imidazol-1-yl-1-methyl-ethyl]pyrrole-2-carbaldehyde 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) | 0.99 | 7.18 | -12.41 | 0 | 4 | 0 | 40 | 203.245 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.99 | 7.69 | -45.92 | 1 | 4 | 1 | 41 | 204.253 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
