UCSF

ZINC26474850

Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2009 15 Yes

Other Names:

MFCD11108695

N/A

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) 3.15 5.49 -52.71 0 3 -1 53 241.053 1

Activity (Go SEA)

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