UCSF

ZINC39113711

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 12 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) -0.82 -1.58 -45.11 4 4 1 60 172.252 1
Hi High (pH 8-9.5) -0.82 -1.4 -6.7 3 4 0 58 171.244 1
Mid Mid (pH 6-8) -0.82 -0.1 -45.12 4 4 1 63 172.252 1
Mid Mid (pH 6-8) -0.82 -0.56 -97.57 5 4 2 65 173.26 1

Activity (Go SEA)

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