UCSF

ZINC11630781

Substance Information

In ZINC since Heavy atoms Benign functionality
March 1st, 2008 16 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) 2.16 -2.17 -40.98 3 2 1 37 220.336 2

Activity (Go SEA)

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