UCSF

ZINC37761553

Substance Information

In ZINC since Heavy atoms Benign functionality
November 30th, 2009 19 Yes

Other Names:

MFCD12877733

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) 3.83 8.79 -9.65 0 2 0 30 247.297 2

Activity (Go SEA)

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