UCSF

ZINC34678152

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2009 25 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) 0.63 2.56 -47.63 2 7 1 76 344.439 7
Mid Mid (pH 6-8) 0.63 2.52 -46.7 2 7 1 76 344.439 7
Mid Mid (pH 6-8) 0.63 0.27 -9.46 1 7 0 74 343.431 7
Lo Low (pH 4.5-6) 0.63 3.03 -95.05 3 7 2 77 345.447 7

Activity (Go SEA)

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