UCSF

ZINC20150116

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2008 37 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) 2.74 8.13 -62.26 0 9 -1 105 505.547 9
Mid Mid (pH 6-8) 2.74 10.46 -83.01 1 9 0 106 506.555 9
Lo Low (pH 4.5-6) 2.74 9.5 -58.83 2 9 1 103 507.563 9

Activity (Go SEA)

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