| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2012 | 25 | Yes |
Popular Name: 3-(1H-benzimidazol-2-yl)-N-(3-oxo-4H-1,4-benzoxazin-7-yl)propanamide 3-(1H-benzimidazol-2-yl)-N-(3-ox…
| 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) | 2.00 | 1.21 | -14.8 | 3 | 7 | 0 | 100 | 336.351 | 4 | ↓ |
| Ref Reference (pH 7) | 1.81 | 3.92 | -14.71 | 3 | 7 | 0 | 96 | 336.351 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.81 | 4.37 | -41.41 | 4 | 7 | 1 | 97 | 337.359 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.00 | 1.67 | -40.36 | 4 | 7 | 1 | 101 | 337.359 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.