UCSF

ZINC02085231

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 35 No

Other Names:

MFCD03269357

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) 5.02 -2.98 -23.89 1 10 0 133 516.963 10

Activity (Go SEA)

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