UCSF

ZINC70514525

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2011 20 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) 1.64 3.91 -89.25 4 4 2 45 287.492 9
Hi High (pH 8-9.5) 1.64 2.68 -36.71 3 4 1 40 286.484 9
Mid Mid (pH 6-8) 1.64 6.16 -164.88 5 4 3 46 288.5 9
Mid Mid (pH 6-8) 1.64 3.88 -74.98 4 4 2 45 287.492 9

Activity (Go SEA)

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