UCSF

ZINC36804215

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2009 19 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) 3.83 6.06 -6.02 1 3 0 30 340.242 5
Mid Mid (pH 6-8) 3.83 7.42 -53.33 2 3 1 35 341.25 5

Activity (Go SEA)

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