UCSF

ZINC32202311

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2009 21 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) 3.72 7.11 -53.37 2 4 1 44 306.769 6
Hi High (pH 8-9.5) 3.72 5.69 -7.72 1 4 0 40 305.761 6

Activity (Go SEA)

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