UCSF

ZINC00374541

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 26th, 2005 13 No

Popular Name: (Z)-2-(1-(5-Bromo-2-thienyl)ethylidene)hydrazinecarbothioamide; Hydrazinecarbothioamide, 2-(1-(5-bromo-2-thienyl)ethylidene)-, (Z)-; LS-76479 (Z)-2-(1-(5-Bromo-2-thienyl)ethy…

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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) 2.63 4.79 -12.67 3 3 0 50 278.2 3 ↓
Ref Reference (pH 7) 2.67 4.57 -12.76 3 3 0 52 278.2 2 ↓

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