UCSF

ZINC12619348

Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2008 30 No

Download: MOL2 SDF SMILES Flexibase

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) 2.62 8.44 -82.51 1 7 0 83 430.526 9
Mid Mid (pH 6-8) 3.07 7.69 -52.08 2 7 1 81 431.534 8

Activity (Go SEA)

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