UCSF

ZINC20262029

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) 1.02 8.86 -109.06 4 3 2 47 271.408 2
Hi High (pH 8-9.5) 1.02 8.15 -5.28 2 3 0 44 269.392 2
Mid Mid (pH 6-8) 1.02 8.4 -46.99 3 3 1 45 270.4 2

Activity (Go SEA)

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