UCSF

ZINC37980240

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 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) 3.28 2.79 -12.27 3 4 0 70 277.707 3
Hi High (pH 8-9.5) 3.28 3.8 -53.93 2 4 -1 72 276.699 3

Activity (Go SEA)

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