UCSF

ZINC20729308

Substance Information

In ZINC since Heavy atoms Benign functionality
November 27th, 2008 17 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) 1.67 2.64 -9.05 2 4 0 61 245.307 1
Ref Reference (pH 7) 1.49 5.11 -8.73 2 4 0 58 245.307 1
Hi High (pH 8-9.5) 1.57 2.58 -46.9 0 4 -1 60 244.299 1
Mid Mid (pH 6-8) 1.49 5.09 -6.87 2 4 0 58 245.307 1
Mid Mid (pH 6-8) 1.67 2.65 -6.51 2 4 0 61 245.307 1

Activity (Go SEA)

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