UCSF

ZINC37871907

Substance Information

In ZINC since Heavy atoms Benign functionality
December 17th, 2009 14 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) 1.42 3.71 -40.36 3 2 1 37 196.245 4
Hi High (pH 8-9.5) 1.42 2.43 -3.78 2 2 0 32 195.237 4

Activity (Go SEA)

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