UCSF

ZINC05530707

Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2006 22 No

Other Names:

MFCD01610569

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) 5.47 9.06 -8.12 1 3 0 45 308.406 2
Ref Reference (pH 7) 5.47 9.47 -8 1 3 0 45 308.406 2

Activity (Go SEA)

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