UCSF

ZINC34527816

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 17 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) -1.29 -1.7 -95.87 7 5 2 69 245.415 0
Hi High (pH 8-9.5) -1.29 -3.92 -0.69 5 5 0 60 243.399 0
Mid Mid (pH 6-8) -1.29 -2.98 -97.69 7 5 2 69 245.415 0
Mid Mid (pH 6-8) -1.29 -1.54 -94.72 7 5 2 69 245.415 0
Lo Low (pH 4.5-6) -1.29 -1.31 -206.08 8 5 3 74 246.423 0
Lo Low (pH 4.5-6) -1.29 -0.4 -202.03 8 5 3 74 246.423 0

Activity (Go SEA)

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