UCSF

ZINC43418299

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 17 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) 0.93 4.7 -43.74 4 4 1 60 260.427 8
Hi High (pH 8-9.5) 0.93 2.82 -10.52 3 4 0 58 259.419 8

Activity (Go SEA)

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