UCSF

ZINC36878604

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 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) 2.61 8.87 -60.88 1 4 -1 69 288.367 6
Lo Low (pH 4.5-6) 2.61 6.48 -7.67 2 4 0 66 289.375 6

Activity (Go SEA)

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