UCSF

ZINC05753427

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2006 17 No

Other Names:

MFCD01871707

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) 2.23 5.19 -8.08 1 4 0 51 313.176 2
Ref Reference (pH 7) 2.23 5.41 -7.85 1 4 0 51 313.176 2

Activity (Go SEA)

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