UCSF

ZINC04096771

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 23 No

CAS Number: 566-65-4

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) 3.99 2.71 -8.16 0 2 0 34 316.485 1

Activity (Go SEA)

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