UCSF

ZINC34944346

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 38 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) 4.81 11.75 -58.21 0 7 -1 82 511.598 8
Mid Mid (pH 6-8) 4.81 14.02 -72.43 1 7 0 83 512.606 8
Lo Low (pH 4.5-6) 4.81 13.13 -53.34 2 7 1 81 513.614 8

Activity (Go SEA)

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