UCSF

ZINC53591792

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2010 26 Yes

Popular Name: (NZ)-N-[2-[(1S)-1-cyclopropylethyl]-1H-pyrazol-3-ylidene]-2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)s (NZ)-N-[2-[(1S)-1-cyclopropyleth…

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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) 1.81 11.13 -15.06 1 7 0 78 372.498 8 ↓

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

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