UCSF

ZINC19879614

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 30 Yes

Other Names:

MFCD02046860

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) 4.96 9.51 -7.71 1 4 0 32 399.538 5

Activity (Go SEA)

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