UCSF

ZINC56696491

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 7th, 2011 23 No

Popular Name: 4-[(Z)-(3-chlorophenyl)methyleneamino]-5-(2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-1,2,4-triazol 4-[(Z)-(3-chlorophenyl)methylene…

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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) 3.29 8.08 -49.53 1 6 -1 72 343.823 3 ↓
Mid Mid (pH 6-8) 2.57 8.21 -12.07 2 6 0 75 344.831 3 ↓

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

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