UCSF

ZINC26506288

Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2009 11 No

Other Names:

MFCD22043731

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) 1.30 4.43 -7.56 0 2 0 30 234.118 2

Activity (Go SEA)

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