| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 19 | No |
Popular Name: 1-(2,5-dimethyl-3H-pyrrol-4-yl)-2-[(1-isopropyl-2,3-dihydrotetrazol-5-yl)sulfanyl]ethanone 1-(2,5-dimethyl-3H-pyrrol-4-yl)-…
| 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) | 1.56 | 5.83 | -10.89 | 2 | 6 | 0 | 79 | 281.385 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
