UCSF

ZINC62772192

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 11th, 2011 15 Yes

Popular Name: 4-bromo-2-[(1R)-2-(2-furyl)-1-methyl-ethyl]pyrazol-3-amine 4-bromo-2-[(1R)-2-(2-furyl)-1-me…

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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) 2.15 5.12 -5.92 2 4 0 57 270.13 3 ↓
Lo Low (pH 4.5-6) 2.15 5.29 -31.46 3 4 1 58 271.138 3 ↓

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

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