UCSF

ZINC19883381

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 33 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) 2.07 5.95 -66.04 0 8 -1 91 471.555 9
Mid Mid (pH 6-8) 2.07 8.29 -83.18 1 8 0 93 472.563 9
Lo Low (pH 4.5-6) 2.07 7.34 -56.05 2 8 1 90 473.571 9

Activity (Go SEA)

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