UCSF

ZINC04894199

Substance Information

In ZINC since Heavy atoms Benign functionality
January 10th, 2006 21 Yes

CAS Number:

Download: MOL2 SDF SMILES Flexibase

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) 2.98 -0.44 -54.1 1 4 -1 69 292.399 6

Activity (Go SEA)

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