UCSF

ZINC09464135

Substance Information

In ZINC since Heavy atoms Benign functionality
August 27th, 2007 35 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) 2.59 8.01 -55.63 0 10 -1 123 479.465 8
Mid Mid (pH 6-8) 3.04 7.43 -37.91 1 10 0 121 480.473 7
Mid Mid (pH 6-8) 2.01 8.43 -30.23 0 10 0 117 480.473 8

Activity (Go SEA)

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