UCSF

ZINC06520714

Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 2006 23 Yes

Other Names:

MFCD00393831

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) 4.13 8.17 -13.16 1 5 0 60 327.409 6
Hi High (pH 8-9.5) 4.13 7.99 -44.31 0 5 -1 58 326.401 6

Activity (Go SEA)

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