UCSF

ZINC04117245

Substance Information

In ZINC since Heavy atoms Benign functionality
December 3rd, 2005 24 No

Other Names:

MFCD01306120

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) 4.86 10.17 -9.15 1 4 0 50 333.416 2
Ref Reference (pH 7) 4.86 9.76 -8.99 1 4 0 50 333.416 2

Activity (Go SEA)

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