In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 7th, 2010 | 17 | Yes |
Popular Name: N-[[1-(cyclopentylmethyl)pyrazol-4-yl]methyl]-2-methyl-propan-1-amine N-[[1-(cyclopentylmethyl)pyrazol…
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) | 2.78 | 8.06 | -40.52 | 2 | 3 | 1 | 34 | 236.383 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.