UCSF

ZINC32128082

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 19 No

Other Names:

MFCD11953526

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) 1.54 6.51 -11.8 0 4 0 39 281.739 4

Activity (Go SEA)

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