UCSF

ZINC21008413

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2008 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) 0.94 5.92 -59.1 2 5 -1 85 304.153 3
Hi High (pH 8-9.5) 0.94 5.49 -106.5 1 5 -2 83 303.145 3

Activity (Go SEA)

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