UCSF

ZINC54696169

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2010 16 No

Popular Name: [4-[[(1S,3R)-3-methylcyclohexyl]sulfanylmethyl]thiadiazol-5-yl]hydrazine [4-[[(1S,3R)-3-methylcyclohexyl]…

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Download: MOL2 SDF SMILES Flexibase

Physical Representations

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) 2.54 4.4 -8.62 3 4 0 64 258.416 4 ↓
Lo Low (pH 4.5-6) 2.54 4.22 -56.03 4 4 1 65 259.424 4 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.