| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | No |
Popular Name: 5-methyl-3-(BLAHylmethyl)-1,3,4-thiadiazole-2-thione 5-methyl-3-(BLAHylmethyl)-1,3,4-…
| 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) | 2.52 | 9.15 | -34.6 | 1 | 3 | 1 | 22 | 296.485 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.52 | 7.44 | -8.61 | 0 | 3 | 0 | 21 | 295.477 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
