UCSF

ZINC19798282

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2008 30 No

Other Names:

MFCD01835806

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) 2.91 6.1 -12.74 2 7 0 127 399.454 3
Lo Low (pH 4.5-6) 2.91 5.94 -57.85 3 7 1 129 400.462 3

Activity (Go SEA)

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