| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 18 | No |
Popular Name: 3-[[methyl(propyl)amino]methyl]-5-morpholino-1,3,4-thiadiazole-2-thione 3-[[methyl(propyl)amino]methyl]-…
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| 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) | 1.36 | 4.85 | -7.96 | 0 | 5 | 0 | 34 | 288.442 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 7.29 | -35.25 | 1 | 5 | 1 | 35 | 289.45 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
