UCSF

ZINC04471618

Substance Information

In ZINC since Heavy atoms Benign functionality
December 3rd, 2005 28 No

Other Names:

MFCD00699006

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) 0.71 -1.87 -59.82 2 8 -1 116 381.364 6

Activity (Go SEA)

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