UCSF

ZINC20474838

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2008 18 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 5.12 -35.6 4 3 1 42 254.373 6
Hi High (pH 8-9.5) 2.34 3.09 -4.25 3 3 0 41 253.365 6

Activity (Go SEA)

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