UCSF

ZINC08926641

Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2007 36 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) 3.74 10.62 -49.7 2 7 1 81 487.576 8
Mid Mid (pH 6-8) 3.16 11.27 -57.28 1 7 1 77 487.576 8

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