| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 15 | Yes |
Popular Name: [5-chloro-2-(1,3,4-thiadiazol-2-ylsulfanyl)phenyl]methanamine [5-chloro-2-(1,3,4-thiadiazol-2-…
| 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) | 2.58 | 3.63 | -51.5 | 3 | 3 | 1 | 53 | 258.779 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 3.2 | -7.28 | 2 | 3 | 0 | 52 | 257.771 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
