UCSF

ZINC42463237

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 18 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) 1.60 5.18 -96.73 4 3 2 35 255.45 3
Hi High (pH 8-9.5) 1.60 3.28 -40.72 3 3 1 34 254.442 3
Hi High (pH 8-9.5) 1.60 5.41 -80.4 4 3 2 35 255.45 3
Lo Low (pH 4.5-6) 1.60 7.38 -184.04 5 3 3 37 256.458 3

Activity (Go SEA)

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