UCSF

ZINC32108163

Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2009 17 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 3.28 6.54 -39.22 3 2 1 37 254.781 5
Hi High (pH 8-9.5) 3.28 6.2 -3.56 2 2 0 32 253.773 5

Activity (Go SEA)

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