UCSF

ZINC62831205

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 15th, 2011 14 No

Popular Name: [4-(cyclopentylsulfanylmethyl)thiadiazol-5-yl]hydrazine [4-(cyclopentylsulfanylmethyl)th…

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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) 2.03 3.23 -8.41 3 4 0 64 230.362 4 ↓
Lo Low (pH 4.5-6) 2.03 3.06 -55.98 4 4 1 65 231.37 4 ↓

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

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