UCSF

ZINC09470696

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) 1.98 6.13 -63.58 1 10 -1 145 455.443 11
Mid Mid (pH 6-8) 2.43 5.15 -33.32 2 10 0 142 456.451 10
Mid Mid (pH 6-8) 1.40 6.14 -21.19 1 10 0 139 456.451 11

Activity (Go SEA)

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