UCSF

ZINC03570429

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2004 24 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) 3.99 6.11 -11.4 2 5 0 82 363.2 4
Hi High (pH 8-9.5) 4.18 5.36 -94.41 0 5 -2 92 361.184 4
Hi High (pH 8-9.5) 3.99 7.03 -46.27 1 5 -1 85 362.192 4

Activity (Go SEA)

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