UCSF

ZINC37390474

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 20 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) 1.26 3.1 -57.15 4 4 1 74 297.444 4
Hi High (pH 8-9.5) 1.26 2.78 -7.96 3 4 0 72 296.436 4

Activity (Go SEA)

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