UCSF

ZINC60699036

Substance Information

In ZINC since Heavy atoms Benign functionality
March 30th, 2011 16 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) 1.70 6.32 -57.53 3 1 1 28 232.269 4
Hi High (pH 8-9.5) 1.70 6.01 -4.37 2 1 0 26 231.261 4

Activity (Go SEA)

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