UCSF

ZINC17355629

Substance Information

In ZINC since Heavy atoms Benign functionality
September 19th, 2008 29 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) 3.72 8.18 -18.33 1 6 0 76 416.543 6
Hi High (pH 8-9.5) 3.72 8.27 -58.21 0 6 -1 78 415.535 6

Activity (Go SEA)

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