UCSF

ZINC20261187

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 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) 0.69 8.78 -55.74 3 3 1 45 264.352 4
Hi High (pH 8-9.5) 0.69 8.47 -7.39 2 3 0 44 263.344 4
Mid Mid (pH 6-8) 0.69 9.27 -109.49 4 3 2 47 265.36 4
Mid Mid (pH 6-8) 0.69 9.34 -32.14 3 3 1 45 264.352 4

Activity (Go SEA)

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