UCSF

ZINC04168160

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 34 No

Popular Name: 6-amino-4-(2,5-dimethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile 6-amino-4-(2,5-dimethoxyphenyl)-…

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Other Names:

MFCD01971741

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) 2.57 3.01 -13.16 3 10 0 134 464.478 7 ↓
Lo Low (pH 4.5-6) 2.57 2.75 -51.58 4 10 1 136 465.486 7 ↓

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