UCSF

ZINC08934791

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2007 32 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) 4.40 11.13 -45.32 2 6 1 71 502.429 10
Mid Mid (pH 6-8) 3.82 11.78 -53.85 1 6 1 68 502.429 10

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