UCSF

ZINC05455072

Substance Information

In ZINC since Heavy atoms Benign functionality
February 2nd, 2006 31 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) 2.93 4.05 -11.52 3 8 0 115 418.453 6
Ref Reference (pH 7) 2.93 4.72 -12.12 3 8 0 115 418.453 6
Lo Low (pH 4.5-6) 2.93 4.96 -59.73 4 8 1 117 419.461 6

Activity (Go SEA)

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