UCSF

ZINC36199471

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 19 No

Other Names:

MFCD12686906

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) 3.72 9.83 -8.91 0 2 0 20 281.827 6

Activity (Go SEA)

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