UCSF

ZINC35258981

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2009 21 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) 2.00 8.89 -123.74 3 5 2 60 296.411 7
Mid Mid (pH 6-8) 2.00 7.12 -42.02 2 5 1 59 295.403 7
Mid Mid (pH 6-8) 2.00 7.86 -36.1 2 5 1 56 295.403 7

Activity (Go SEA)

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