UCSF

ZINC09507270

Substance Information

In ZINC since Heavy atoms Benign functionality
August 29th, 2007 37 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) 3.78 9.05 -46.64 1 8 -1 108 502.543 10
Mid Mid (pH 6-8) 4.22 7.48 -29.84 2 8 0 106 503.551 9
Mid Mid (pH 6-8) 3.19 8.47 -24.83 1 8 0 102 503.551 10

Activity (Go SEA)

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