| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 19 | Yes |
Popular Name: (1S,2R)-2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)cyclopentanecarboxylic (1S,2R)-2-(3,5-dihydro-2H-1,4-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) | 2.12 | 8.42 | -28.34 | 1 | 4 | 0 | 54 | 261.321 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 7.39 | -47.08 | 0 | 4 | -1 | 53 | 260.313 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
