UCSF

ZINC04038235

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2005 30 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) 0.94 -5.22 -16.43 3 10 0 123 417.466 10
Mid Mid (pH 6-8) 0.94 -4.98 -47.01 4 10 1 124 418.474 10

Activity (Go SEA)

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