UCSF

ZINC32232389

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) 3.17 7.53 -40.17 2 5 1 44 315.393 7
Hi High (pH 8-9.5) 3.17 4.93 -8.28 1 5 0 43 314.385 7

Activity (Go SEA)

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