UCSF

ZINC32101965

Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2009 17 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) 1.92 3.5 -42.83 3 3 1 46 246.277 7
Hi High (pH 8-9.5) 1.92 2.01 -6.61 2 3 0 41 245.269 7

Activity (Go SEA)

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