UCSF

ZINC02721468

Substance Information

In ZINC since Heavy atoms Benign functionality
October 17th, 2005 25 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) 4.47 -0.43 -14.72 1 4 0 46 353.853 6
Mid Mid (pH 6-8) 1.06 -0.27 -37.57 2 4 1 48 354.861 6

Activity (Go SEA)

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