| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 20 | No |
Popular Name: (2S)-N-[(2S,5S)-5-isopropyl-1,3,4-thiadiazolidin-2-yl]-2H-indole-2-carboxamide (2S)-N-[(2S,5S)-5-isopropyl-1,3,…
| 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) | 1.87 | 2.49 | -33.94 | 4 | 5 | 1 | 67 | 291.4 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
