UCSF

ZINC36157099

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 29 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) 2.07 6.58 -55.14 3 7 1 89 422.571 12
Hi High (pH 8-9.5) 2.07 4.27 -15.96 2 7 0 88 421.563 12
Hi High (pH 8-9.5) 2.53 4.04 -45.63 2 7 0 92 421.563 12

Activity (Go SEA)

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