| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2006 | 26 | Yes |
Popular Name: 1-(1-indan-5-yl-2,5-dimethyl-pyrrol-3-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone 1-(1-indan-5-yl-2,5-dimethyl-pyr…
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| 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) | 2.78 | 14.44 | -13 | 0 | 5 | 0 | 53 | 366.49 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
