UCSF

ZINC32436938

Substance Information

In ZINC since Heavy atoms Benign functionality
April 30th, 2009 21 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 1.51 3.53 -14.16 1 6 0 70 317.455 4
Hi High (pH 8-9.5) 1.51 3.16 -40.93 0 6 -1 72 316.447 4

Activity (Go SEA)

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