UCSF

ZINC15994005

Substance Information

In ZINC since Heavy atoms Benign functionality
August 5th, 2008 16 No

Other Names:

MFCD06799405

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) -0.80 4.47 -57.06 0 5 -1 78 222.22 2

Activity (Go SEA)

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