UCSF

ZINC05118767

Substance Information

In ZINC since Heavy atoms Benign functionality
January 22nd, 2006 29 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) 2.51 0.89 -53.68 2 8 1 108 416.479 8
Mid Mid (pH 6-8) 1.93 0.71 -60.96 1 8 1 104 416.479 8

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