UCSF

ZINC34560802

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 21 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) 1.30 9.61 -47.73 0 4 -1 59 287.335 6
Lo Low (pH 4.5-6) 1.30 7.61 -10.46 1 4 0 56 288.343 6

Activity (Go SEA)

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