UCSF

ZINC08903403

Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2007 34 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) 1.08 9.96 -75.49 1 9 0 111 482.562 9
Mid Mid (pH 6-8) 1.08 9.44 -65.54 0 9 -1 110 481.554 9
Lo Low (pH 4.5-6) 1.08 9.06 -48.91 2 9 1 108 483.57 9

Activity (Go SEA)

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