UCSF

ZINC37498067

Substance Information

In ZINC since Heavy atoms Benign functionality
November 26th, 2009 13 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) -1.34 -1 -49.91 5 5 1 91 186.235 2
Hi High (pH 8-9.5) -1.34 -1.39 -14.67 4 5 0 89 185.227 2

Activity (Go SEA)

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