| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 19 | Yes |
Popular Name: (R)-indan-5-yl-(3,4,5-trimethyl-1H-pyrrol-2-yl)methanol (R)-indan-5-yl-(3,4,5-trimethyl-…
| 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) | 3.40 | 7.4 | -6 | 2 | 2 | 0 | 36 | 255.361 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
