UCSF

ZINC33924006

Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2009 32 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) 1.97 0.78 -11.28 2 8 0 84 452.592 10
Mid Mid (pH 6-8) 1.97 2.79 -46.47 3 8 1 85 453.6 10
Mid Mid (pH 6-8) 1.97 3.07 -46.24 3 8 1 85 453.6 10
Lo Low (pH 4.5-6) 1.97 5.06 -89.58 4 8 2 86 454.608 10

Activity (Go SEA)

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