UCSF

ZINC36273227

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2009 26 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) 2.62 6.42 -40.57 4 6 1 77 355.462 7
Hi High (pH 8-9.5) 2.62 5.3 -12.44 3 6 0 76 354.454 7
Mid Mid (pH 6-8) 2.62 6.89 -89.43 5 6 2 78 356.47 7

Activity (Go SEA)

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