UCSF

ZINC09329224

Substance Information

In ZINC since Heavy atoms Benign functionality
August 18th, 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) 1.31 2.59 -70.14 1 10 -1 137 515.564 9
Mid Mid (pH 6-8) 0.73 -7.91 -18.62 1 10 0 130 516.572 9
Mid Mid (pH 6-8) 1.76 2.47 -25.92 2 10 0 134 516.572 8

Activity (Go SEA)

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