| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 16 | Yes |
Popular Name: 3-[cyclopropyl-(2-methylpyrimidin-4-yl)amino]propanamidine 3-[cyclopropyl-(2-methylpyrimidi…
| 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) | 0.05 | 4.02 | -44.16 | 4 | 5 | 1 | 81 | 220.3 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.05 | 4.48 | -89.04 | 5 | 5 | 2 | 82 | 221.308 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
