UCSF

ZINC20015844

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2008 19 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) 5.20 10.1 -116.22 3 2 2 21 266.473 4
Hi High (pH 8-9.5) 5.20 9.15 -33.28 2 2 1 16 265.465 4
Hi High (pH 8-9.5) 5.20 7.89 -32.42 2 2 1 20 265.465 4

Activity (Go SEA)

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