UCSF

ZINC28864749

Substance Information

In ZINC since Heavy atoms Benign functionality
March 8th, 2009 14 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) -3.29 1.02 -98.44 6 6 1 110 199.234 6
Hi High (pH 8-9.5) -3.29 0.92 -31.97 5 6 0 111 198.226 6
Mid Mid (pH 6-8) -3.29 1.06 -103.16 6 6 1 113 199.234 6
Mid Mid (pH 6-8) -3.29 1.04 -66.59 5 6 0 108 198.226 6
Lo Low (pH 4.5-6) -3.29 2.01 -146.05 7 6 2 114 200.242 6

Activity (Go SEA)

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