| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 19 | Yes |
Popular Name: 4-(aminomethyl)-N-ethyl-2,5-dimethyl-N-(m-tolyl)pyrazol-3-amine 4-(aminomethyl)-N-ethyl-2,5-dime…
| 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) | 2.44 | 6.56 | -46.21 | 3 | 4 | 1 | 49 | 259.377 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 6.25 | -26.06 | 3 | 4 | 1 | 48 | 259.377 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 6.12 | -5.5 | 2 | 4 | 0 | 47 | 258.369 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 6.69 | -102.22 | 4 | 4 | 2 | 50 | 260.385 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
