UCSF

ZINC42863306

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2010 16 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) 1.83 3.37 -43.17 3 3 1 44 242.412 7
Hi High (pH 8-9.5) 1.83 4.68 -28.85 3 3 1 43 242.412 7
Lo Low (pH 4.5-6) 1.83 4.78 -117.5 4 3 2 45 243.42 7

Activity (Go SEA)

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