UCSF

ZINC01796402

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 33 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) 5.58 11.5 -46.35 0 6 -1 80 442.539 9
Mid Mid (pH 6-8) 5.13 14.01 -9.05 1 6 0 77 443.547 9

Activity (Go SEA)

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