UCSF

ZINC37165804

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 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) 1.29 6.07 -39.88 3 4 1 49 265.377 7
Mid Mid (pH 6-8) 1.29 6.46 -137.96 4 4 2 51 266.385 7

Activity (Go SEA)

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