UCSF

ZINC28528261

Substance Information

In ZINC since Heavy atoms Benign functionality
March 1st, 2009 30 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) 3.60 10.6 -45.58 2 7 1 72 407.494 5
Mid Mid (pH 6-8) 3.60 6.5 -14.73 1 7 0 71 406.486 5
Lo Low (pH 4.5-6) 3.60 10.82 -98.83 3 7 2 73 408.502 5
Lo Low (pH 4.5-6) 3.60 10.84 -98.98 3 7 2 73 408.502 5

Activity (Go SEA)

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