UCSF

ZINC05156749

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 23rd, 2006 27 No

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

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Other Names:

MFCD05738698

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) 3.04 3.8 -11.26 3 6 0 97 362.364 3 ↓
Ref Reference (pH 7) 3.04 4.46 -11.82 3 6 0 97 362.364 3 ↓
Lo Low (pH 4.5-6) 3.04 4.66 -59.43 4 6 1 99 363.372 3 ↓

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