UCSF

ZINC45703795

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2010 14 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 2.75 -32.69 2 3 1 28 203.35 8
Mid Mid (pH 6-8) 1.49 3.06 -32.95 2 3 1 28 203.35 8
Lo Low (pH 4.5-6) 1.49 5.23 -102.81 3 3 2 29 204.358 8

Activity (Go SEA)

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