UCSF

ZINC38965993

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 2nd, 2010 24 No

Popular Name: (5R)-4-[(E)-(4-methoxyphenyl)methyleneamino]-5-[(3S)-3,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl]-1, (5R)-4-[(E)-(4-methoxyphenyl)met…

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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) 2.62 4.48 -44.85 1 7 -1 74 341.42 4 ↓
Mid Mid (pH 6-8) 2.62 4.44 -13.39 2 7 0 76 342.428 4 ↓

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

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