| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 17 | No |
Popular Name: (3S)-N-[(1S)-1-methyl-2-pyrrolidin-1-yl-ethyl]-1,1-dioxo-thian-3-amine (3S)-N-[(1S)-1-methyl-2-pyrrolid…
| 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) | 0.65 | 2.78 | -48.67 | 2 | 4 | 1 | 51 | 261.411 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.65 | 0.9 | -9.8 | 1 | 4 | 0 | 49 | 260.403 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.65 | 1.91 | -48.19 | 2 | 4 | 1 | 54 | 261.411 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.65 | 3.98 | -135.61 | 3 | 4 | 2 | 55 | 262.419 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
