UCSF

ZINC61219813

Substance Information

In ZINC since Heavy atoms Benign functionality
April 6th, 2011 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) 1.49 8.76 -100.29 2 4 1 49 231.36 9
Mid Mid (pH 6-8) 1.49 6.88 -59.06 1 4 0 48 230.352 9
Mid Mid (pH 6-8) 1.49 6.63 -44.89 1 4 0 48 230.352 9

Activity (Go SEA)

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