UCSF

ZINC05154623

Substance Information

In ZINC since Heavy atoms Benign functionality
January 23rd, 2006 23 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) 2.59 5.66 -44.36 1 6 -1 87 306.349 5
Mid Mid (pH 6-8) 2.13 7.13 -13.4 2 6 0 84 307.357 5
Lo Low (pH 4.5-6) 2.13 7.6 -47.87 3 6 1 85 308.365 5

Activity (Go SEA)

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