UCSF

ZINC32955176

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2009 34 Yes

Popular Name: 3-[2-(3-chloro-4-methyl-phenyl)-1,2,4-triazol-3-yl]-7,7-dimethyl-1-(p-tolyl)-6,8-dihydroquinoline-2, 3-[2-(3-chloro-4-methyl-phenyl)-…

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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) 5.66 15.7 -19.19 0 6 0 70 472.976 3 ↓

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Rings

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

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