UCSF

ZINC19512499

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2008 18 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) 1.36 3.73 -54.05 4 4 1 70 244.318 3
Hi High (pH 8-9.5) 1.36 3.45 -10.83 3 4 0 68 243.31 3

Activity (Go SEA)

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