| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 19 | No |
Popular Name: (3S)-N-[(2S)-2-methyl-3-(1-piperidyl)propyl]-1,1-dioxo-thian-3-amine (3S)-N-[(2S)-2-methyl-3-(1-piper…
| 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) | 1.57 | 5.35 | -123.41 | 3 | 4 | 2 | 55 | 290.473 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 4.32 | -44.39 | 2 | 4 | 1 | 51 | 289.465 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
