UCSF

ZINC08383041

Substance Information

In ZINC since Heavy atoms Benign functionality
July 11th, 2006 20 Yes

Other Names:

MFCD08728797

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) 2.91 -1.28 -14.76 2 4 0 58 294.782 5

Activity (Go SEA)

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