| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 24 | Yes |
Popular Name: (2S)-N-cyclopropyl-2-(dimethylsulfamoylamino)-3-(1H-indol-3-yl)propanamide (2S)-N-cyclopropyl-2-(dimethylsu…
| 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) | 0.89 | 2.59 | -16.77 | 3 | 7 | 0 | 94 | 350.444 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.89 | 2.17 | -52.12 | 2 | 7 | -1 | 96 | 349.436 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
