| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 20 | Yes |
Popular Name: 5-chloro-4-(1-methyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl)-1H-pyridazin-6-one 5-chloro-4-(1-methyl-3,5-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) | 2.06 | 4.22 | -42.28 | 0 | 5 | -1 | 55 | 289.746 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 3.97 | -54.49 | 1 | 5 | 0 | 57 | 290.754 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.61 | 5.6 | -45.2 | 2 | 5 | 1 | 53 | 291.762 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
