UCSF

ZINC45658942

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 19 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) 0.79 3.25 -32.87 3 4 1 43 270.441 5
Hi High (pH 8-9.5) 0.79 2.82 -28.12 3 4 1 43 270.441 5
Hi High (pH 8-9.5) 0.79 1.48 -43.02 3 4 1 43 270.441 5
Mid Mid (pH 6-8) 0.79 0.77 -2.03 2 4 0 42 269.433 5
Lo Low (pH 4.5-6) 0.79 3.97 -106.53 4 4 2 45 271.449 5

Activity (Go SEA)

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