UCSF

ZINC42563516

Substance Information

In ZINC since Heavy atoms Benign functionality
April 30th, 2010 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) 2.88 5.65 -48.32 3 2 1 31 253.385 6
Lo Low (pH 4.5-6) 2.88 7.42 -132.61 4 2 2 32 254.393 6

Activity (Go SEA)

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