UCSF

ZINC09007826

Substance Information

In ZINC since Heavy atoms Benign functionality
August 4th, 2007 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) 2.11 7.23 -55.63 0 11 -1 137 510.523 10
Mid Mid (pH 6-8) 2.55 10.24 -58.62 2 11 1 136 512.539 9
Mid Mid (pH 6-8) 2.11 9.56 -75.5 1 11 0 138 511.531 10

Activity (Go SEA)

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