UCSF

ZINC19259695

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2008 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) 0.62 2.25 -60.32 4 4 1 68 263.361 4
Hi High (pH 8-9.5) 0.62 1.86 -13.08 3 4 0 67 262.353 4

Activity (Go SEA)

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