UCSF

ZINC34677009

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2009 33 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) 2.82 13.84 -48.55 1 8 1 66 451.595 4
Mid Mid (pH 6-8) 2.82 11.89 -31.12 1 8 1 66 451.595 4
Mid Mid (pH 6-8) 2.82 11.47 -10.11 0 8 0 65 450.587 4
Mid Mid (pH 6-8) 2.82 14.26 -88.82 2 8 2 67 452.603 4

Activity (Go SEA)

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