UCSF

ZINC32114604

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 19 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) 2.17 5.93 -34.97 2 3 1 28 267.368 4
Mid Mid (pH 6-8) 2.17 3.63 -5.56 1 3 0 27 266.36 4

Activity (Go SEA)

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