UCSF

ZINC40116719

Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 25 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) 2.44 2.73 -58.78 2 6 -1 99 403.208 4
Hi High (pH 8-9.5) 2.44 3.65 -115.16 1 6 -2 102 402.2 4
Lo Low (pH 4.5-6) 2.44 1.96 -17.32 3 6 0 96 404.216 4

Activity (Go SEA)

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