UCSF

ZINC45703034

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2010 18 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) 2.80 4.88 -5.61 0 3 0 25 288.844 3
Lo Low (pH 4.5-6) 2.80 6.81 -34.9 1 3 1 27 289.852 3

Activity (Go SEA)

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