UCSF

ZINC06812813

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2006 23 No

Popular Name: 6-amino-3-methyl-4-{2-[(1-methylethyl)oxy]phenyl}-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile 6-amino-3-methyl-4-{2-[(1-methyl…

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Other Names:

MFCD02950751

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) 2.19 2.59 -9.5 3 6 0 97 310.357 3 ↓
Lo Low (pH 4.5-6) 2.19 3.52 -52.45 4 6 1 99 311.365 3 ↓

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