UCSF

ZINC37810256

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 20 No

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) 1.97 8.35 -49.09 2 6 1 83 280.348 7
Hi High (pH 8-9.5) 1.97 7.31 -13.23 1 6 0 78 279.34 7

Activity (Go SEA)

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