UCSF

ZINC37798931

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 19 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) 2.61 6.16 -42.12 3 3 1 48 287.786 6
Mid Mid (pH 6-8) 2.61 5.82 -8.82 2 3 0 46 286.778 6

Activity (Go SEA)

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