| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 29 | Yes |
Popular Name: N-[2-methyl-3-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoylamino]phenyl]butanamide N-[2-methyl-3-[3-(4-oxo-1,2,3-be…
| 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) | 2.95 | 6.88 | -19.72 | 2 | 8 | 0 | 106 | 393.447 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
