UCSF

ZINC32217616

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2009 23 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) 4.01 10.09 -44.39 2 3 1 35 312.433 8
Hi High (pH 8-9.5) 4.01 8.62 -8.35 1 3 0 30 311.425 8

Activity (Go SEA)

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