UCSF

ZINC21993963

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2008 13 Yes

Other Names:

AN-3745

MFCD09031713

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) 2.30 3.36 -7.35 3 3 0 62 175.235 2

Activity (Go SEA)

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