UCSF

ZINC34676287

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2009 28 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) 2.91 10.11 -11.12 0 5 0 44 377.488 4
Mid Mid (pH 6-8) 2.76 10.11 -59.01 0 5 -1 50 376.48 4
Mid Mid (pH 6-8) 2.76 12.35 -72.31 1 5 0 51 377.488 4
Lo Low (pH 4.5-6) 2.91 12.32 -44.39 1 5 1 45 378.496 4

Activity (Go SEA)

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