UCSF

ZINC20612095

Substance Information

In ZINC since Heavy atoms Benign functionality
November 26th, 2008 25 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) 1.52 7.15 -20.46 1 5 0 62 357.841 4
Lo Low (pH 4.5-6) 1.52 7.58 -58.23 2 5 1 64 358.849 4

Activity (Go SEA)

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