UCSF

ZINC45650747

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 19 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) 2.38 7.04 -37.63 2 2 1 20 259.417 3
Hi High (pH 8-9.5) 2.38 8.52 -32.74 2 2 1 16 259.417 3
Hi High (pH 8-9.5) 2.38 6.1 -2.37 1 2 0 15 258.409 3

Activity (Go SEA)

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