| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 18 | No |
Popular Name: (3S)-N'-hydroxy-3-phenyl-3-thiomorpholino-propanamidine (3S)-N'-hydroxy-3-phenyl-3-thiom…
| 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) | 1.60 | 3.88 | -6.03 | 3 | 4 | 0 | 62 | 265.382 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 5.64 | -42.05 | 4 | 4 | 1 | 63 | 266.39 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
