UCSF

ZINC22739566

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 35 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) 4.97 11.21 -16.42 1 7 0 86 482.565 5
Hi High (pH 8-9.5) 5.15 10.98 -52.92 0 7 -1 92 481.557 5
Lo Low (pH 4.5-6) 4.97 11.68 -44.41 2 7 1 87 483.573 5

Activity (Go SEA)

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