UCSF

ZINC37856192

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 17 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) 1.98 4.02 -40.31 4 3 1 60 237.298 4
Hi High (pH 8-9.5) 1.98 3.05 -7.14 3 3 0 55 236.29 4

Activity (Go SEA)

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