UCSF

ZINC20500209

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2008 28 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) 1.57 4.23 -55.51 2 8 1 85 386.476 5
Hi High (pH 8-9.5) 1.57 3.96 -53.98 2 8 1 85 386.476 5
Hi High (pH 8-9.5) 1.57 1.95 -13.13 1 8 0 84 385.468 5

Activity (Go SEA)

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