UCSF

ZINC09357587

Substance Information

In ZINC since Heavy atoms Benign functionality
August 23rd, 2007 31 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) 3.73 10.94 -50.74 0 10 -1 152 424.389 8
Mid Mid (pH 6-8) 4.18 9.89 -35.82 1 10 0 149 425.397 7
Mid Mid (pH 6-8) 3.15 1.27 -28.04 0 10 0 146 425.397 8

Activity (Go SEA)

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