UCSF

ZINC20027325

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2008 32 No

Other Names:

MFCD02229753

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) 2.36 7.32 -61.61 0 7 -1 76 434.516 7
Mid Mid (pH 6-8) 2.36 9.66 -74.29 1 7 0 77 435.524 7

Activity (Go SEA)

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