UCSF

ZINC13712106

Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 24 No

Other Names:

MFCD00686992

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) 1.51 8.76 -43.59 1 7 -1 97 347.42 7
Ref Reference (pH 7) 1.51 8.74 -47 1 7 -1 97 347.42 7
Mid Mid (pH 6-8) 1.51 8.81 -66.51 2 7 0 98 348.428 7
Mid Mid (pH 6-8) 1.51 8.84 -67.42 2 7 0 98 348.428 7

Activity (Go SEA)

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