UCSF

ZINC38966073

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 2nd, 2010 25 No

Popular Name: (5R)-4-[(E)-(4-isopropylphenyl)methyleneamino]-5-[(3S)-3,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl]- (5R)-4-[(E)-(4-isopropylphenyl)m…

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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) 4.08 7.1 -45.14 1 6 -1 65 353.475 4 ↓
Mid Mid (pH 6-8) 4.08 7.05 -12.27 2 6 0 66 354.483 4 ↓

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

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