UCSF

ZINC35510898

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2009 22 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) 2.56 9.91 -17.81 0 5 0 52 290.326 2

Activity (Go SEA)

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