UCSF

ZINC20733407

Substance Information

In ZINC since Heavy atoms Benign functionality
November 27th, 2008 16 No

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) 1.57 1.88 -9.53 2 4 0 61 251.336 1
Ref Reference (pH 7) 1.39 4.35 -9.14 2 4 0 58 251.336 1
Hi High (pH 8-9.5) 1.47 2.26 -42.49 0 4 -1 60 250.328 1
Mid Mid (pH 6-8) 1.39 4.33 -7.55 2 4 0 58 251.336 1
Mid Mid (pH 6-8) 1.57 1.9 -7.25 2 4 0 61 251.336 1

Activity (Go SEA)

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