UCSF

ZINC05799015

Substance Information

In ZINC since Heavy atoms Benign functionality
February 14th, 2006 29 Yes

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) 4.62 10.18 -15.48 1 5 0 68 396.475 3
Hi High (pH 8-9.5) 4.69 9.25 -45.6 0 5 -1 74 395.467 3
Lo Low (pH 4.5-6) 4.62 10.62 -52.51 2 5 1 69 397.483 3

Activity (Go SEA)

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