| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | No |
Popular Name: 4-[[ethyl(2-methylallyl)amino]methyl]-3-(2-thienylmethyl)-1H-1,2,4-triazole-5-thione 4-[[ethyl(2-methylallyl)amino]me…
| 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) | 3.00 | 8.57 | -11.25 | 1 | 4 | 0 | 37 | 308.476 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.72 | 9.19 | -43.55 | 0 | 4 | -1 | 34 | 307.468 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.72 | 10.91 | -39.84 | 1 | 4 | 0 | 35 | 308.476 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.00 | 10.95 | -47.91 | 2 | 4 | 1 | 38 | 309.484 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
