UCSF

ZINC37853651

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 15 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) 1.15 1.86 -5.69 2 3 0 41 211.305 6
Mid Mid (pH 6-8) 1.15 3.23 -41.25 3 3 1 46 212.313 6

Activity (Go SEA)

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