UCSF

ZINC37250566

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 17 Yes

Other Names:

AN-3222

MFCD12408888

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) 3.90 6.64 -4.33 2 2 0 35 296.139 3

Activity (Go SEA)

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