| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 18 | No |
Popular Name: 2-[(Z)-(1-benzylpyrrolidin-3-ylidene)amino]oxyacetic 2-[(Z)-(1-benzylpyrrolidin-3-yli…
| 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) | 1.01 | 5.82 | -51.84 | 0 | 5 | -1 | 65 | 247.274 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.01 | 8.36 | -70.2 | 1 | 5 | 0 | 66 | 248.282 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
