| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 20 | Yes |
Popular Name: 3-[cyclopropyl-[[1-(1-ethylpropyl)pyrazol-3-yl]methyl]amino]propanamidine 3-[cyclopropyl-[[1-(1-ethylpropy…
| 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) | 1.90 | 6.68 | -102.22 | 5 | 5 | 2 | 74 | 279.432 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 4.26 | -36.62 | 4 | 5 | 1 | 73 | 278.424 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
