UCSF

ZINC45663733

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) 2.85 6.27 -95.81 4 3 2 35 299.528 9
Hi High (pH 8-9.5) 2.85 3.81 -40.7 3 3 1 34 298.52 9
Hi High (pH 8-9.5) 2.85 5.99 -35.01 3 3 1 34 298.52 9

Activity (Go SEA)

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