UCSF

ZINC32205600

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2009 22 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) 2.16 8.87 -52.13 0 5 -1 64 305.398 8
Lo Low (pH 4.5-6) 2.16 7.75 -10.89 1 5 0 61 306.406 8

Activity (Go SEA)

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