UCSF

ZINC20001779

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2008 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) 4.77 8.85 -35.16 2 2 1 20 283.524 7
Mid Mid (pH 6-8) 4.77 10.98 -124.4 3 2 2 21 284.532 7

Activity (Go SEA)

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