UCSF

ZINC04575579

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2005 26 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) 3.79 7.83 -49.32 2 8 1 81 359.454 4
Mid Mid (pH 6-8) 3.79 5.48 -8.3 1 8 0 80 358.446 4

Activity (Go SEA)

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