| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 21 | Yes |
Popular Name: (3R)-3-methyl-1-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]pyrrolidine-3-carboxylic (3R)-3-methyl-1-[(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) | 0.92 | 6.48 | -47.27 | 1 | 7 | 0 | 92 | 288.307 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.92 | 3.92 | -57.11 | 0 | 7 | -1 | 91 | 287.299 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
