UCSF

ZINC02560542

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 17 No

Other Names:

MFCD00014886

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) 3.00 3.52 -8.89 0 3 0 27 248.218 5

Activity (Go SEA)

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