UCSF

ZINC01153508

Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2004 35 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) 2.62 10.01 -57.99 0 8 -1 101 473.505 8
Mid Mid (pH 6-8) 2.04 0.89 -27.13 0 8 0 95 474.513 8
Lo Low (pH 4.5-6) 2.62 1.09 -54.35 2 8 1 99 475.521 8
Lo Low (pH 4.5-6) 2.04 1 -64.19 1 8 1 96 475.521 8

Activity (Go SEA)

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