| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 20 | No |
Popular Name: 2-(2H-indol-3-ylsulfanyl)-N-[(2S,5S)-5-methyl-2,5-dihydro-1,3,4-thiadiazol-2-yl]acetamide 2-(2H-indol-3-ylsulfanyl)-N-[(2S…
| 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) | 2.04 | 1.12 | -32.73 | 2 | 5 | 1 | 68 | 307.424 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
