UCSF

ZINC36471940

Substance Information

In ZINC since Heavy atoms Benign functionality
November 5th, 2009 27 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) 5.00 15.41 -38.36 1 2 1 9 401.958 4
Mid Mid (pH 6-8) 5.00 13.29 -5.29 0 2 0 8 400.95 4

Activity (Go SEA)

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