| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 16 | Yes |
Popular Name: (1S)-1-cyclohexyl-N-(thiadiazol-4-ylmethyl)propan-1-amine (1S)-1-cyclohexyl-N-(thiadiazol-…
| 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) | 3.48 | 5.86 | -41.73 | 2 | 3 | 1 | 42 | 240.396 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | 4.96 | -4.59 | 1 | 3 | 0 | 38 | 239.388 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
