UCSF

ZINC35735622

Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2009 19 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) 2.14 5.03 -35.21 3 4 1 55 269.409 5
Hi High (pH 8-9.5) 2.14 4.34 -7.71 2 4 0 50 268.401 5

Activity (Go SEA)

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