UCSF

ZINC55544094

Substance Information

In ZINC since Heavy atoms Benign functionality
December 16th, 2010 24 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) 4.36 8.45 -34.96 2 4 1 50 326.464 3
Hi High (pH 8-9.5) 4.36 6.44 -15.3 1 4 0 48 325.456 3
Lo Low (pH 4.5-6) 4.36 9.52 -87.31 3 4 2 51 327.472 3

Activity (Go SEA)

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