UCSF

ZINC36673698

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2009 15 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.04 4.35 -6.17 2 3 0 53 226.345 4
Mid Mid (pH 6-8) 2.30 3.91 -6.9 3 3 0 55 226.345 4

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