UCSF

ZINC19636537

Substance Information

In ZINC since Heavy atoms Benign functionality
November 5th, 2008 15 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) 1.03 5.62 -80.92 2 3 2 12 213.369 2
Hi High (pH 8-9.5) 1.03 3.34 -33.67 1 3 1 11 212.361 2
Lo Low (pH 4.5-6) 1.03 5.63 -97.39 2 3 2 12 213.369 2

Activity (Go SEA)

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