UCSF

ZINC45695120

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2010 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) 0.91 8 -88.92 4 3 2 35 269.408 7
Hi High (pH 8-9.5) 0.91 5.54 -45.34 3 3 1 34 268.4 7

Activity (Go SEA)

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