UCSF

ZINC03830711

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2005 25 Yes

CAS Number: 363-24-6

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) 2.87 -2.04 -54.24 2 5 -1 97 351.463 12

Activity (Go SEA)

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