UCSF

ZINC20128320

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 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) 1.03 3.97 -100.29 4 5 2 54 295.427 7
Hi High (pH 8-9.5) 1.03 2.45 -63.73 2 5 0 55 293.411 7
Mid Mid (pH 6-8) 1.03 3.84 -120.61 4 5 2 54 295.427 7
Mid Mid (pH 6-8) 1.03 1.51 -52.41 3 5 1 53 294.419 7

Activity (Go SEA)

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