UCSF

ZINC42781531

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 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) 1.82 9.67 -65.42 2 5 1 62 266.365 7
Hi High (pH 8-9.5) 1.82 7.19 -47.83 0 5 -1 59 264.349 7
Mid Mid (pH 6-8) 1.82 9.22 -44.07 1 5 0 61 265.357 7

Activity (Go SEA)

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