UCSF

ZINC42779732

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 14 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) 1.95 4.19 -41.71 2 2 1 20 211.354 3
Hi High (pH 8-9.5) 1.95 4.8 -33.33 2 2 1 16 211.354 3
Lo Low (pH 4.5-6) 1.95 6.25 -115.67 3 2 2 21 212.362 3

Activity (Go SEA)

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