| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | Yes |
Popular Name: 2-ethyl-4-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)imidazole-1,5-diamine 2-ethyl-4-(1-methyl-3,4-dihydro-…
| 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) | 1.91 | 6.9 | -25.97 | 5 | 5 | 1 | 74 | 272.376 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 6.5 | -10.01 | 4 | 5 | 0 | 73 | 271.368 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.91 | 7.53 | -74.19 | 6 | 5 | 2 | 76 | 273.384 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
