| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 20 | No |
Popular Name: (3S)-3-(azocan-1-yl)-N'-hydroxy-3-phenyl-propanamidine (3S)-3-(azocan-1-yl)-N'-hydroxy-…
| 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) | 3.13 | 7.01 | -36.3 | 4 | 4 | 1 | 63 | 276.404 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.13 | 6.06 | -4.46 | 3 | 4 | 0 | 62 | 275.396 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
