UCSF

ZINC31919914

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 21 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 4.23 8.67 -12.16 1 3 0 38 300.789 2
Lo Low (pH 4.5-6) 4.23 9.08 -28.44 2 3 1 39 301.797 2

Activity (Go SEA)

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