In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 16th, 2011 | 16 | No |
Popular Name: 3-[cyclopropyl(tetrahydropyran-4-yl)amino]-N'-hydroxy-propanamidine 3-[cyclopropyl(tetrahydropyran-4…
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) | 0.37 | 2.12 | -37.64 | 4 | 5 | 1 | 72 | 228.316 | 5 | ↓ |
Hi High (pH 8-9.5) | 0.37 | 0.08 | -5.83 | 3 | 5 | 0 | 71 | 227.308 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.