UCSF

ZINC09463399

Substance Information

In ZINC since Heavy atoms Benign functionality
August 27th, 2007 33 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) 1.41 2.39 -66.53 2 9 -1 129 456.471 11
Mid Mid (pH 6-8) 1.85 1.84 -30.21 3 9 0 126 457.479 10
Mid Mid (pH 6-8) 0.82 2.82 -22.21 2 9 0 123 457.479 11

Activity (Go SEA)

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