UCSF

ZINC60164598

Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2011 15 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) 3.32 9.44 -45.17 1 3 0 45 215.337 10
Hi High (pH 8-9.5) 3.32 7.11 -42.49 0 3 -1 43 214.329 10

Activity (Go SEA)

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