UCSF

ZINC36996619

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 20 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) 2.34 8.96 -35.2 2 2 1 16 289.468 2
Hi High (pH 8-9.5) 2.34 6.76 -2.93 1 2 0 15 288.46 2
Lo Low (pH 4.5-6) 2.34 10.04 -118.16 3 2 2 21 290.476 2

Activity (Go SEA)

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