UCSF

ZINC43409701

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 21 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) 2.75 7.56 -103.03 4 4 2 54 291.439 3
Hi High (pH 8-9.5) 2.75 7.22 -23.43 3 4 1 53 290.431 3
Hi High (pH 8-9.5) 2.75 7.14 -49.22 3 4 1 53 290.431 3

Activity (Go SEA)

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