UCSF

ZINC42863188

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2010 15 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) 1.65 2.48 -43.92 3 3 1 44 228.385 7
Hi High (pH 8-9.5) 1.64 3.92 -30.38 3 3 1 43 228.385 7
Lo Low (pH 4.5-6) 1.65 4.66 -117.5 4 3 2 45 229.393 7

Activity (Go SEA)

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