UCSF

ZINC46090887

Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 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) 2.31 5.4 -40.15 2 4 1 51 279.385 4
Hi High (pH 8-9.5) 2.31 3.15 -8.27 1 4 0 49 278.377 4

Activity (Go SEA)

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