UCSF

ZINC37834506

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 16 No

Other Names:

MFCD12810724

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) 1.75 7.47 -45.35 1 3 1 25 247.79 4

Activity (Go SEA)

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