UCSF

ZINC42556696

Substance Information

In ZINC since Heavy atoms Benign functionality
April 30th, 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) 2.10 7.17 -109.19 4 2 2 32 226.408 4
Hi High (pH 8-9.5) 2.10 5.4 -39.2 3 2 1 31 225.4 4
Hi High (pH 8-9.5) 2.10 6.94 -27.6 3 2 1 30 225.4 4

Activity (Go SEA)

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