UCSF

ZINC04167660

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 32 No

Other Names:

MFCD01971844

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) 2.81 3.94 -14.73 3 9 0 125 432.436 5
Lo Low (pH 4.5-6) 2.81 3.67 -56.92 4 9 1 126 433.444 5

Activity (Go SEA)

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