UCSF

ZINC22041919

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2008 22 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) 2.11 7.86 -77.41 2 4 2 15 310.53 6
Hi High (pH 8-9.5) 2.11 5.57 -33.6 1 4 1 14 309.522 6
Lo Low (pH 4.5-6) 2.11 10.16 -178.2 3 4 3 17 311.538 6

Activity (Go SEA)

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