| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 19 | No |
Popular Name: 4-[[(Z)-(1-cyclopropylpyrrolidin-3-ylidene)amino]oxymethyl]benzonitrile 4-[[(Z)-(1-cyclopropylpyrrolidin…
| 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) | 2.08 | 6.55 | -6.87 | 0 | 4 | 0 | 49 | 255.321 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.08 | 9.02 | -40.58 | 1 | 4 | 1 | 50 | 256.329 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
