UCSF

ZINC34345370

Substance Information

In ZINC since Heavy atoms Benign functionality
August 23rd, 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) -2.75 -0.49 -34.2 5 6 0 117 236.227 3

Activity (Go SEA)

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