UCSF

ZINC43284606

Substance Information

In ZINC since Heavy atoms Benign functionality
May 11th, 2010 18 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) 2.03 5.35 -100.23 4 3 2 35 334.327 4
Hi High (pH 8-9.5) 2.03 2.7 -1.42 2 3 0 32 332.311 4
Mid Mid (pH 6-8) 2.03 3.07 -39.81 3 3 1 34 333.319 4

Activity (Go SEA)

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