UCSF

ZINC09380598

Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2007 37 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) 3.75 9.99 -42.51 1 8 -1 112 501.559 10
Mid Mid (pH 6-8) 3.17 -1.31 -16.6 1 8 0 106 502.567 10
Mid Mid (pH 6-8) 4.20 8.15 -18.07 2 8 0 109 502.567 9
Lo Low (pH 4.5-6) 4.20 8.43 -54.4 3 8 1 110 503.575 9
Lo Low (pH 4.5-6) 3.17 -1.2 -56.49 2 8 1 107 503.575 10

Activity (Go SEA)

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