UCSF

ZINC06622528

Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2006 16 No

Other Names:

MFCD05179477

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) 1.67 5.46 -11.12 0 4 0 47 229.264 2

Activity (Go SEA)

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