In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 19th, 2011 | 15 | Yes |
Popular Name: 1H-pyrazole-4-methanamine, N-ethyl-3-methyl-5-(2-thienyl)- 1H-pyrazole-4-methanamine, N-eth…
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) | 1.86 | 4.97 | -36.78 | 3 | 3 | 1 | 45 | 222.337 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.