UCSF

ZINC20171877

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2008 32 No

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) 2.83 7.92 -52.36 0 6 -1 73 441.454 7
Mid Mid (pH 6-8) 2.83 10.25 -71.96 1 6 0 74 442.462 7
Lo Low (pH 4.5-6) 2.83 9.43 -55.58 2 6 1 71 443.47 7

Activity (Go SEA)

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