UCSF

ZINC68604547

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2011 22 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) 2.68 6.16 -361.76 8 4 4 66 316.578 0
Hi High (pH 8-9.5) 2.68 2.73 -101.39 6 4 2 57 314.562 0
Hi High (pH 8-9.5) 2.68 3.1 -89.44 6 4 2 57 314.562 0
Mid Mid (pH 6-8) 2.68 4.45 -203.39 7 4 3 62 315.57 0

Activity (Go SEA)

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