UCSF

ZINC37864297

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2009 20 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) 1.55 4.68 -50.75 3 4 1 51 282.452 6
Mid Mid (pH 6-8) 1.55 6.56 -118.11 4 4 2 52 283.46 6

Activity (Go SEA)

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