UCSF

ZINC08737995

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2007 36 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) 2.97 9.36 -57.95 0 10 -1 123 493.492 9
Mid Mid (pH 6-8) 2.38 2.66 -18.18 0 10 0 117 494.5 9
Lo Low (pH 4.5-6) 2.97 8.54 -18.97 1 10 0 121 494.5 9

Activity (Go SEA)

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