UCSF

ZINC09068087

Substance Information

In ZINC since Heavy atoms Benign functionality
August 7th, 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) 2.13 7.3 -58.06 0 11 -1 137 510.523 10
Mid Mid (pH 6-8) 2.58 9.64 -56.39 2 11 1 136 512.539 9
Mid Mid (pH 6-8) 2.13 9.64 -73.28 1 11 0 138 511.531 10

Activity (Go SEA)

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