| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | Yes |
Popular Name: 4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)imidazole-1,5-diamine 4-(1-methyl-3,4-dihydro-2H-quino…
| 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) | 1.25 | 6.43 | -31.85 | 5 | 5 | 1 | 74 | 244.322 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 6.01 | -9.94 | 4 | 5 | 0 | 73 | 243.314 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.25 | 7.06 | -78.11 | 6 | 5 | 2 | 76 | 245.33 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
