UCSF

ZINC16741708

Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 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) 5.33 8.41 -12.39 2 5 0 76 407.51 8
Mid Mid (pH 6-8) 4.75 9.12 -18.16 1 5 0 72 407.51 8

Activity (Go SEA)

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