UCSF

ZINC09333853

Substance Information

In ZINC since Heavy atoms Benign functionality
August 18th, 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) 1.75 6.77 -58.65 0 7 -1 86 458.535 7
Mid Mid (pH 6-8) 2.19 8.96 -47.14 2 7 1 84 460.551 6
Mid Mid (pH 6-8) 1.75 9.11 -74.67 1 7 0 87 459.543 7

Activity (Go SEA)

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