UCSF

ZINC09046417

Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2007 30 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) 2.37 8.78 -52.29 0 8 -1 119 420.426 6
Mid Mid (pH 6-8) 2.82 7.86 -17.22 1 8 0 116 421.434 5
Lo Low (pH 4.5-6) 2.82 8.16 -52.63 2 8 1 118 422.442 5

Activity (Go SEA)

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