In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 1st, 2011 | 20 | No |
Popular Name: 3-[cyclopropyl-[[1-[(1S)-1-methylpropyl]pyrazol-3-yl]methyl]amino]-N'-hydroxy-propanamidine 3-[cyclopropyl-[[1-[(1S)-1-methy…
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) | 1.32 | 4.74 | -35.83 | 4 | 6 | 1 | 81 | 280.396 | 8 | ↓ |
Mid Mid (pH 6-8) | 1.32 | 2.72 | -8.61 | 3 | 6 | 0 | 80 | 279.388 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.