UCSF

ZINC43971568

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) 3.15 6.63 -34.29 2 3 1 29 269.453 5
Hi High (pH 8-9.5) 3.15 5.49 -1.2 1 3 0 24 268.445 5
Hi High (pH 8-9.5) 3.15 7.14 -29.48 2 3 1 26 269.453 5

Activity (Go SEA)

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