UCSF

ZINC19474548

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2008 19 Yes

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) 1.59 5.72 -98.86 5 4 2 61 273.465 10
Hi High (pH 8-9.5) 1.59 5.39 -44.36 4 4 1 60 272.457 10

Activity (Go SEA)

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