UCSF

ZINC37069010

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 21 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) 2.01 6.28 -37.27 3 5 1 54 289.403 7
Hi High (pH 8-9.5) 2.01 3.8 -7.76 2 5 0 53 288.395 7

Activity (Go SEA)

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