UCSF

ZINC00823983

Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2004 27 No

Other Names:

MFCD00621704

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) 2.05 7.54 -21.25 1 9 0 119 388.405 5
Hi High (pH 8-9.5) 2.05 7.92 -60.89 0 9 -1 121 387.397 5

Activity (Go SEA)

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