UCSF

ZINC20199947

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 14 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) 2.12 6.6 -55.49 2 2 1 40 195.33 3
Hi High (pH 8-9.5) 2.12 5.31 -5.75 1 2 0 36 194.322 3

Activity (Go SEA)

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