UCSF

ZINC13284510

Substance Information

In ZINC since Heavy atoms Benign functionality
June 15th, 2008 22 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) 2.78 9.5 -7.69 1 4 0 54 311.41 3
Mid Mid (pH 6-8) 2.78 8.7 -42.82 0 4 -1 56 310.402 4
Lo Low (pH 4.5-6) 2.78 8.92 -29.77 2 4 1 56 312.418 3
Lo Low (pH 4.5-6) 2.96 9.55 -15.29 1 4 0 58 311.41 3

Activity (Go SEA)

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