| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 14 | Yes |
Popular Name: N-cyclopropyl-N-(2-pyrazol-1-ylethyl)ethane-1,2-diamine N-cyclopropyl-N-(2-pyrazol-1-yle…
| 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) | -0.41 | 1.78 | -43.12 | 3 | 4 | 1 | 49 | 195.29 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.41 | 3.86 | -113.7 | 4 | 4 | 2 | 50 | 196.298 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
