UCSF

ZINC34677759

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2009 38 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) 0.69 1.85 -54.44 2 11 1 99 529.662 9
Mid Mid (pH 6-8) 0.69 4.16 -105.61 3 11 2 100 530.67 9
Mid Mid (pH 6-8) 0.69 -0.41 -13.19 1 11 0 98 528.654 9

Activity (Go SEA)

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