UCSF

ZINC20968604

Substance Information

In ZINC since Heavy atoms Benign functionality
November 30th, 2008 23 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) 1.72 5.46 -107.83 4 5 2 55 323.481 10
Hi High (pH 8-9.5) 1.72 4.04 -49.56 3 5 1 50 322.473 10

Activity (Go SEA)

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