UCSF

ZINC37811409

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 17 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) 0.12 3.94 -46.5 3 4 1 72 236.27 3
Hi High (pH 8-9.5) 0.12 3.62 -11.54 2 4 0 70 235.262 3

Activity (Go SEA)

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