UCSF

ZINC33747471

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2009 29 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) 5.19 14.06 -12.41 0 5 0 49 394.563 6
Mid Mid (pH 6-8) 5.19 14.38 -37.07 1 5 1 51 395.571 6

Activity (Go SEA)

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