UCSF

ZINC32232847

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) 2.90 7.53 -42.04 3 4 1 46 315.437 7
Mid Mid (pH 6-8) 2.90 5.85 -44.96 3 4 1 49 315.437 7
Lo Low (pH 4.5-6) 2.90 8.16 -134.86 4 4 2 51 316.445 7

Activity (Go SEA)

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