UCSF

ZINC34676684

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2009 34 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) 3.06 14.41 -48.5 1 8 1 66 465.622 4
Mid Mid (pH 6-8) 3.06 12.36 -31.23 1 8 1 66 465.622 4
Mid Mid (pH 6-8) 3.06 12.05 -9.98 0 8 0 65 464.614 4
Mid Mid (pH 6-8) 3.06 14.74 -89.3 2 8 2 67 466.63 4

Activity (Go SEA)

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