UCSF

ZINC13550332

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 33 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) 1.85 9.72 -75.14 1 10 0 129 453.451 7
Hi High (pH 8-9.5) 1.85 7.19 -54.5 0 10 -1 128 452.443 7
Mid Mid (pH 6-8) 2.30 9.61 -57.78 2 10 1 126 454.459 6

Activity (Go SEA)

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