UCSF

ZINC06733537

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2006 29 No

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

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Other Names:

MFCD04150385

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) 4.44 5.72 -8.9 3 6 0 97 386.455 4 ↓
Ref Reference (pH 7) 4.44 6.39 -9.96 3 6 0 97 386.455 4 ↓
Lo Low (pH 4.5-6) 4.44 6.67 -55.49 4 6 1 99 387.463 4 ↓

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