UCSF

ZINC45666479

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 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) 1.57 3.82 -39.68 4 5 1 77 300.448 7
Hi High (pH 8-9.5) 1.57 1.64 -9.61 3 5 0 75 299.44 7

Activity (Go SEA)

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