UCSF

ZINC34918061

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 37 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) 3.87 9.05 -58.56 0 8 -1 91 507.607 12
Mid Mid (pH 6-8) 3.87 11.31 -74.88 1 8 0 93 508.615 12
Lo Low (pH 4.5-6) 3.87 10.56 -52 2 8 1 90 509.623 12

Activity (Go SEA)

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