UCSF

ZINC09041942

Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2007 36 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) 3.75 8.29 -59.65 0 8 -1 95 509.966 8
Mid Mid (pH 6-8) 3.17 11.42 -50.33 1 8 1 90 511.982 8
Mid Mid (pH 6-8) 4.20 10.52 -42.65 2 8 1 94 511.982 7
Mid Mid (pH 6-8) 3.75 10.62 -73.68 1 8 0 96 510.974 8

Activity (Go SEA)

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