| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2011 | 26 | Yes |
Popular Name: N-[4-[[(5-tert-butyl-1,3,4-thiadiazol-2-yl)carbamoylamino]methyl]phenyl]butanamide N-[4-[[(5-tert-butyl-1,3,4-thiad…
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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) | 3.62 | 6.43 | -20.8 | 3 | 7 | 0 | 96 | 375.498 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
