UCSF

ZINC59660509

Substance Information

In ZINC since Heavy atoms Benign functionality
March 8th, 2011 19 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) 5.85 10.7 -32.77 1 2 1 8 271.513 14
Mid Mid (pH 6-8) 5.85 10.85 -32.04 1 2 1 8 271.513 14
Mid Mid (pH 6-8) 5.85 13.17 -103.01 2 2 2 9 272.521 14

Activity (Go SEA)

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