| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 11 | Yes |
Popular Name: (4-Chloro-1-ethyl-1 H -pyrazol-3-ylmethyl)-methyl-amine (4-Chloro-1-ethyl-1 H -pyrazol-3…
Find On: PubMed — Wikipedia — Google
CAS Number: 1002032-49-6
(4-Chloro-1-ethyl-1 H -pyrazol-3-ylmethyl)-methyl-
| 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) | 1.17 | 3.47 | -34.28 | 2 | 3 | 1 | 34 | 174.655 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.