UCSF

ZINC21949019

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2008 16 No

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) 0.91 5.84 -11.2 1 5 0 46 240.332 3
Mid Mid (pH 6-8) 1.63 5.69 -43.74 0 5 -1 43 239.324 3
Mid Mid (pH 6-8) 1.63 7.53 -46.03 1 5 0 44 240.332 3

Activity (Go SEA)

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