| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 25 | No |
Popular Name: N-[(1S)-2-methyl-1-(5-methyl-1H-benzimidazol-2-yl)propyl]-3-(oxazinan-2-yl)propanamide N-[(1S)-2-methyl-1-(5-methyl-1H-…
| 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) | 2.81 | 6.33 | -10.4 | 2 | 6 | 0 | 70 | 344.459 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.81 | 6.86 | -31.46 | 3 | 6 | 1 | 71 | 345.467 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
