UCSF

ZINC34610137

Substance Information

In ZINC since Heavy atoms Benign functionality
September 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) 3.78 11.89 -50.12 1 5 1 39 432.588 9
Mid Mid (pH 6-8) 3.78 12.35 -108.63 2 5 2 40 433.596 9
Mid Mid (pH 6-8) 3.78 9.63 -9.56 0 5 0 38 431.58 9

Activity (Go SEA)

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