UCSF

ZINC06753017

Substance Information

In ZINC since Heavy atoms Benign functionality
April 22nd, 2006 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) 2.54 3.34 -16.82 3 7 0 99 379.416 6
Mid Mid (pH 6-8) 2.54 4.1 -57.47 2 7 -1 102 378.408 6

Activity (Go SEA)

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