UCSF

ZINC33175518

Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2009 28 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) 2.86 6.8 -16.47 2 6 0 74 382.439 6
Mid Mid (pH 6-8) 2.86 7.09 -47.48 3 6 1 76 383.447 6

Activity (Go SEA)

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