| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 21 | Yes |
Popular Name: (2S)-4-[(3R)-3-methylpyrrolidine-3-carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylic (2S)-4-[(3R)-3-methylpyrrolidine…
| 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) | 1.00 | 5.77 | -67.75 | 2 | 6 | 0 | 86 | 290.319 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
