UCSF

ZINC19881692

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 24 No

Other Names:

MFCD02952299

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) 4.86 9.96 -8.45 1 4 0 50 333.416 2
Ref Reference (pH 7) 4.86 9.54 -8.52 1 4 0 50 333.416 2

Activity (Go SEA)

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