UCSF

ZINC20725771

Substance Information

In ZINC since Heavy atoms Benign functionality
November 27th, 2008 16 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) 1.26 1.59 -8.8 2 4 0 61 251.336 1
Ref Reference (pH 7) 1.08 4.07 -8.58 2 4 0 58 251.336 1
Hi High (pH 8-9.5) 1.16 2 -43.55 0 4 -1 60 250.328 1
Mid Mid (pH 6-8) 1.08 4.04 -6.74 2 4 0 58 251.336 1
Mid Mid (pH 6-8) 1.26 1.61 -6.22 2 4 0 61 251.336 1

Activity (Go SEA)

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