| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 19 | Yes |
Popular Name: 1-[3-(dimethylamino)-3-oxo-propyl]benzotriazole-5-carboxylic 1-[3-(dimethylamino)-3-oxo-propy…
| 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) | 0.42 | 4.6 | -49.21 | 0 | 7 | -1 | 91 | 261.261 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
