UCSF

ZINC65499527

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 22 No

Popular Name: 8-[(3S)-3,5-dimethyl-2-(5H-tetrazol-5-yl)-1,3-dihydropyrazol-4-yl]quinoline 8-[(3S)-3,5-dimethyl-2-(5H-tetra…

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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) 2.13 1.71 -6.31 1 7 0 78 293.334 2 ↓
Lo Low (pH 4.5-6) 2.13 2.08 -29.42 2 7 1 79 294.342 2 ↓

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

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