| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 17 | Yes |
Popular Name: N-[[1-(cyclopentylmethyl)pyrazol-4-yl]methyl]-2-methyl-propan-2-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) | 2.84 | 7.57 | -36.81 | 2 | 3 | 1 | 34 | 236.383 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.84 | 6.32 | -4.04 | 1 | 3 | 0 | 30 | 235.375 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
