UCSF

ZINC36869511

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 19 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) -1.30 -1.68 -60.48 4 7 1 103 289.381 5
Hi High (pH 8-9.5) -1.30 -4.24 -18.95 3 7 0 101 288.373 5

Activity (Go SEA)

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