UCSF

ZINC35208262

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2009 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) 1.56 5.02 -46.16 2 5 1 54 279.36 3
Hi High (pH 8-9.5) 1.56 3.84 -58.95 0 5 -1 56 277.344 3
Mid Mid (pH 6-8) 1.56 2.85 -12.81 1 5 0 53 278.352 3

Activity (Go SEA)

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