UCSF

ZINC34949309

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 29 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) 4.21 9.49 -9.6 0 5 0 42 404.595 11
Mid Mid (pH 6-8) 4.21 11.75 -40.11 1 5 1 43 405.603 11

Activity (Go SEA)

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