UCSF

ZINC49001041

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2010 20 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) 2.06 6.36 -50.79 2 5 1 67 276.36 6
Mid Mid (pH 6-8) 2.06 4.36 -12.26 1 5 0 65 275.352 6

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