UCSF

ZINC19871776

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 20 Yes

Other Names:

MFCD07364909

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) 3.85 7.88 -5.13 1 2 0 21 273.351 7

Activity (Go SEA)

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