| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 16 | No |
Popular Name: 5-[ethyl(4-pyridylmethyl)amino]-1,3,4-thiadiazole-2-thiol 5-[ethyl(4-pyridylmethyl)amino]-…
| 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) | 1.76 | 6.15 | -45.71 | 0 | 4 | -1 | 42 | 251.36 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.76 | 6.6 | -61.36 | 1 | 4 | 0 | 43 | 252.368 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
