UCSF

ZINC33795100

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2009 30 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) 5.08 10.64 -17.01 2 6 0 84 422.554 7
Hi High (pH 8-9.5) 5.26 9.59 -44.91 1 6 -1 90 421.546 7

Activity (Go SEA)

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