UCSF

ZINC08739086

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2007 34 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) 4.49 11.11 -59.44 0 6 -1 83 455.534 8
Lo Low (pH 4.5-6) 4.93 0.88 -42.76 2 6 1 80 457.55 7
Lo Low (pH 4.5-6) 4.49 10.29 -15.51 1 6 0 80 456.542 8

Activity (Go SEA)

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