| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 19 | Yes |
Popular Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-N-(2-furylmethyl)butan-1-amine N-[(4-chloro-1-methyl-pyrazol-3-…
| 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) | 3.13 | 8.52 | -32.35 | 1 | 4 | 1 | 35 | 282.795 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 6.53 | -7.53 | 0 | 4 | 0 | 34 | 281.787 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
