UCSF

ZINC11582545

Substance Information

In ZINC since Heavy atoms Benign functionality
February 28th, 2008 21 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) 2.47 8.33 -8.45 1 4 0 54 301.346 3
Mid Mid (pH 6-8) 2.47 7.53 -39.84 0 4 -1 56 300.338 4
Lo Low (pH 4.5-6) 2.47 -0.23 -33.3 2 4 1 56 302.354 3
Lo Low (pH 4.5-6) 2.65 8.4 -15.36 1 4 0 58 301.346 3

Activity (Go SEA)

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