UCSF

ZINC01562414

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2004 12 No

CAS Number: 7367-78-4

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) 3.03 3 -4.62 0 2 0 26 168.236 6

Activity (Go SEA)

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