UCSF

ZINC05551450

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2006 25 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) 5.95 8.94 -11.04 1 4 0 54 350.443 4
Mid Mid (pH 6-8) 5.46 8.72 -47.33 0 4 -1 53 349.435 5

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