UCSF

ZINC26404136

Substance Information

In ZINC since Heavy atoms Benign functionality
February 6th, 2009 27 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) 2.53 7.96 -43.04 2 6 1 55 370.521 4
Hi High (pH 8-9.5) 2.53 7.86 -10.39 1 6 0 53 369.513 4
Lo Low (pH 4.5-6) 2.53 9.68 -43.47 2 6 1 55 370.521 4

Activity (Go SEA)

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