UCSF

ZINC60708715

Substance Information

In ZINC since Heavy atoms Benign functionality
March 30th, 2011 18 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) 2.26 6.82 -44.11 3 2 1 41 265.739 4
Hi High (pH 8-9.5) 2.26 6.53 -6.38 2 2 0 39 264.731 4
Lo Low (pH 4.5-6) 2.26 7.28 -100.96 4 2 2 42 266.747 4

Activity (Go SEA)

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