UCSF

ZINC37864075

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 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) 2.42 4.6 -49.39 3 4 1 55 288.367 7
Mid Mid (pH 6-8) 2.42 3.22 -7.32 2 4 0 51 287.359 7

Activity (Go SEA)

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