UCSF

ZINC09019971

Substance Information

In ZINC since Heavy atoms Benign functionality
August 5th, 2007 32 No

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) 2.51 5.3 -62.15 1 8 -1 108 440.472 9
Mid Mid (pH 6-8) 2.96 4.22 -30.55 2 8 0 106 441.48 8
Mid Mid (pH 6-8) 1.93 5.23 -24.6 1 8 0 102 441.48 9

Activity (Go SEA)

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