UCSF

ZINC61646213

Substance Information

In ZINC since Heavy atoms Benign functionality
April 13th, 2011 19 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) 1.14 4.07 -38.19 1 4 1 24 303.883 6
Hi High (pH 8-9.5) 1.14 1.58 -5.11 0 4 0 23 302.875 6
Lo Low (pH 4.5-6) 1.14 6.35 -90.34 2 4 2 25 304.891 6

Activity (Go SEA)

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