UCSF

ZINC08926833

Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2007 33 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) 4.11 11.81 -49.78 2 6 1 71 455.55 10
Mid Mid (pH 6-8) 3.52 12.5 -56.63 1 6 1 68 455.55 10

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