UCSF

ZINC61858252

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2011 21 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) 2.49 4.97 -42.86 1 5 1 55 395.73 3
Hi High (pH 8-9.5) 2.49 2.56 -6.61 0 5 0 54 394.722 3

Activity (Go SEA)

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