UCSF

ZINC02248570

Substance Information

In ZINC since Heavy atoms Benign functionality
October 19th, 2004 28 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 5.08 13.22 -43.08 1 5 1 43 377.512 6
Hi High (pH 8-9.5) 5.08 10.99 -8.29 0 5 0 41 376.504 6
Mid Mid (pH 6-8) 5.08 13.56 -81.02 2 5 2 44 378.52 6

Activity (Go SEA)

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