UCSF

ZINC32501656

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 1st, 2009 19 Yes

Popular Name: 4-[5-(4-Chlorophenyl)-1H-1,2,4-triazol-3-yl]phenylamine 4-[5-(4-Chlorophenyl)-1H-1,2,4-t…

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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) 3.38 6.57 -11.61 3 4 0 68 270.723 2 ↓

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