UCSF

ZINC13161798

Substance Information

In ZINC since Heavy atoms Benign functionality
June 2nd, 2008 28 No

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) 2.84 7.39 -60.26 0 6 -1 79 380.42 7
Lo Low (pH 4.5-6) 2.84 6.63 -12.66 1 6 0 76 381.428 7

Activity (Go SEA)

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