| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 22 | Yes |
Popular Name: (2S)-2-[(3S)-3-[(sulfamoylamino)methyl]-1-piperidyl]-N-thiazol-2-yl-propanamide (2S)-2-[(3S)-3-[(sulfamoylamino)…
| 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) | -0.15 | -0.11 | -55.91 | 5 | 8 | 1 | 119 | 348.474 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.15 | -0.47 | -52.14 | 4 | 8 | 0 | 121 | 347.466 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.15 | -2.67 | -58.32 | 3 | 8 | -1 | 119 | 346.458 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.15 | -2.31 | -23.13 | 4 | 8 | 0 | 117 | 347.466 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
