UCSF

ZINC20434450

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2008 16 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) -0.81 -1.23 -43.39 3 5 1 60 228.316 2
Hi High (pH 8-9.5) -0.81 -2.58 -9.03 2 5 0 56 227.308 2
Mid Mid (pH 6-8) -0.81 1.03 -98.43 4 5 2 62 229.324 2

Activity (Go SEA)

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