UCSF

ZINC37850867

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 21 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) 1.33 3.14 -54.2 3 5 1 68 289.355 8
Hi High (pH 8-9.5) 1.33 1.73 -11.44 2 5 0 64 288.347 8

Activity (Go SEA)

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