UCSF

ZINC02788418

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 25 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) 0.90 5.58 -50.68 1 10 -1 134 359.347 4
Mid Mid (pH 6-8) 0.44 6.94 -25.94 2 10 0 131 360.355 4

Activity (Go SEA)

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