UCSF

ZINC45651413

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 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) 0.71 2.4 -45.13 2 4 1 51 261.411 3
Hi High (pH 8-9.5) 0.71 -0.01 -10.83 1 4 0 49 260.403 3
Lo Low (pH 4.5-6) 0.71 1.01 -57.34 2 4 1 54 261.411 3

Activity (Go SEA)

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