| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 19 | No |
Popular Name: (4S)-4-isobutyl-N-(1-propyl-4-piperidyl)-4,5-dihydrothiazol-2-amine (4S)-4-isobutyl-N-(1-propyl-4-pi…
| 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) | 3.33 | 9.11 | -83.61 | 3 | 3 | 2 | 30 | 285.501 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
