UCSF

ZINC23358627

Substance Information

In ZINC since Heavy atoms Benign functionality
December 30th, 2008 24 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) 4.43 9.06 -14.01 1 6 0 99 389.205 5
Mid Mid (pH 6-8) 4.43 9.83 -44.81 0 6 -1 102 388.197 5

Activity (Go SEA)

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