UCSF

ZINC11612460

Substance Information

In ZINC since Heavy atoms Benign functionality
February 29th, 2008 14 Yes

Other Names:

F2141-1568

MFCD08755719

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) 2.16 0.58 -5.81 0 3 0 39 230.05 0

Activity (Go SEA)

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