UCSF

ZINC51783235

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2010 14 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) 2.54 4.77 -36.57 2 2 1 20 197.346 3
Hi High (pH 8-9.5) 2.54 3.47 -0.54 1 2 0 15 196.338 3
Mid Mid (pH 6-8) 2.54 5.4 -33.43 2 2 1 16 197.346 3
Lo Low (pH 4.5-6) 2.54 6.82 -108.73 3 2 2 21 198.354 3

Activity (Go SEA)

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