UCSF

ZINC71789499

Substance Information

In ZINC since Heavy atoms Benign functionality
February 2nd, 2012 20 Yes

CAS Numbers: 129618-40-2 , [129618-40-2]

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) 0.73 7.58 -36.97 3 5 1 72 266.328 1
Mid Mid (pH 6-8) 0.73 7.62 -8.87 2 5 0 70 265.32 1
Lo Low (pH 4.5-6) 0.73 8.04 -85.88 4 5 2 73 267.336 1

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

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