UCSF

ZINC22774337

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 27 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) 3.14 9.38 -36.33 2 4 1 37 370.492 6
Hi High (pH 8-9.5) 3.14 7.02 -10.65 1 4 0 36 369.484 6

Activity (Go SEA)

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