| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 21 | Yes |
Popular Name: 3-[2-(1-isopropylindolin-5-yl)imidazol-1-yl]propan-1-ol 3-[2-(1-isopropylindolin-5-yl)im…
| 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) | 2.49 | 7.45 | -29.49 | 2 | 4 | 1 | 43 | 286.399 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 6.9 | -11.49 | 1 | 4 | 0 | 41 | 285.391 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
