UCSF

ZINC51330676

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2010 24 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) 5.19 6.98 -45.18 1 4 -1 64 335.408 4
Mid Mid (pH 6-8) 5.19 7.75 -13.5 2 4 0 62 336.416 4

Activity (Go SEA)

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