| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | Yes |
Popular Name: 2-methyl-4-(1-methylindolin-5-yl)imidazole-1,5-diamine 2-methyl-4-(1-methylindolin-5-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) | 0.82 | 5.69 | -27.57 | 5 | 5 | 1 | 74 | 244.322 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.82 | 5.3 | -10.07 | 4 | 5 | 0 | 73 | 243.314 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
