UCSF

ZINC48302335

Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2010 19 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) 2.65 4.12 -5.91 0 4 0 31 265.353 5
Mid Mid (pH 6-8) 2.65 6.42 -38.54 1 4 1 32 266.361 5

Activity (Go SEA)

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