UCSF

ZINC43285256

Substance Information

In ZINC since Heavy atoms Benign functionality
May 11th, 2010 16 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) 3.02 4.81 -40.22 3 2 1 31 306.293 6
Hi High (pH 8-9.5) 3.02 6 -31.14 3 2 1 30 306.293 6
Hi High (pH 8-9.5) 3.02 4.51 -1.06 2 2 0 29 305.285 6
Lo Low (pH 4.5-6) 3.02 6.3 -109.61 4 2 2 32 307.301 6

Activity (Go SEA)

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