UCSF

ZINC20828509

Substance Information

In ZINC since Heavy atoms Benign functionality
November 29th, 2008 22 Yes

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) 4.11 9.03 -42.92 2 3 1 30 299.438 4
Mid Mid (pH 6-8) 4.11 10.18 -114.2 3 3 2 34 300.446 4

Activity (Go SEA)

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