UCSF

ZINC00655245

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 33 No

Other Names:

MFCD03467588

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) 5.71 1.45 -20 1 1 0 110 463.515 8

Activity (Go SEA)

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