UCSF

ZINC52129277

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2010 27 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) 2.50 7.42 -16.79 1 6 0 61 381.505 5
Mid Mid (pH 6-8) 2.50 9.69 -61.44 2 6 1 63 382.513 5
Lo Low (pH 4.5-6) 2.50 10.02 -97.62 3 6 2 64 383.521 5

Activity (Go SEA)

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