| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 19 | Yes |
Popular Name: N-[[1-(hydroxymethyl)cyclopropyl]methyl]quinoline-2-carboxamide N-[[1-(hydroxymethyl)cyclopropyl…
| 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) | 1.02 | 2.82 | -10.28 | 2 | 4 | 0 | 62 | 256.305 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
