| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | Yes |
Popular Name: 4-(1-methylindolin-5-yl)-2-propyl-imidazole-1,5-diamine 4-(1-methylindolin-5-yl)-2-propy…
| 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) | 1.89 | 7.08 | -26.77 | 5 | 5 | 1 | 74 | 272.376 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 6.69 | -9.76 | 4 | 5 | 0 | 73 | 271.368 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
