UCSF

ZINC21041765

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2008 20 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) 3.41 7.38 -51.35 2 3 1 35 319.252 8
Hi High (pH 8-9.5) 3.41 5.96 -6.57 1 3 0 30 318.244 8

Activity (Go SEA)

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