UCSF

ZINC33358919

Substance Information

In ZINC since Heavy atoms Benign functionality
July 3rd, 2009 22 No

Other Names:

MFCD12407877

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) 2.22 0.03 -9.43 4 6 0 95 392.633 2

Activity (Go SEA)

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