UCSF

ZINC26154932

Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2009 20 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) -2.11 -2.35 -147.49 2 10 -2 157 306.167 3
Mid Mid (pH 6-8) -2.11 -3.54 -59.28 3 10 -1 154 307.175 3

Activity (Go SEA)

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