UCSF

ZINC34676770

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2009 39 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) 3.53 16.06 -57.73 1 9 1 69 528.681 5
Mid Mid (pH 6-8) 3.53 13.69 -12.13 0 9 0 68 527.673 5
Mid Mid (pH 6-8) 3.53 13.92 -38.23 1 9 1 70 528.681 5
Lo Low (pH 4.5-6) 3.53 16.29 -105.31 2 9 2 71 529.689 5

Activity (Go SEA)

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