UCSF

ZINC01257001

Substance Information

In ZINC since Heavy atoms Benign functionality
August 14th, 2004 18 No

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) 2.17 4.06 -11.88 3 4 0 64 242.278 3

Activity (Go SEA)

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