UCSF

ZINC19857322

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 26 Yes

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) 4.10 6.86 -42.53 3 4 1 48 355.502 4
Mid Mid (pH 6-8) 4.10 4.54 -9.62 2 4 0 47 354.494 4

Activity (Go SEA)

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