UCSF

ZINC43981359

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 19 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) 3.59 7 -29.92 2 3 1 29 271.469 7
Hi High (pH 8-9.5) 3.59 6.22 -0.31 1 3 0 24 270.461 7
Hi High (pH 8-9.5) 3.59 7.09 -27.6 2 3 1 26 271.469 7

Activity (Go SEA)

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