UCSF

ZINC13676683

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 32 No

Popular Name: (E)-2-cyano-N-[2-[[(E)-2-cyano-3-(3-methoxyphenyl)prop-2-enoyl]amino]ethyl]-3-(3-methoxyphenyl)prop- (E)-2-cyano-N-[2-[[(E)-2-cyano-3…

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Download: MOL2 SDF SMILES Flexibase

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) 2.74 6.2 -17.68 2 8 0 124 430.464 9 ↓

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

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