UCSF

ZINC62952183

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 18 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) 2.82 7.69 -91.32 4 2 2 32 248.414 4
Hi High (pH 8-9.5) 2.82 7.29 -34.91 3 2 1 30 247.406 4

Activity (Go SEA)

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