UCSF

ZINC13692672

Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 32 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) 1.93 4.87 -59.09 0 8 -1 95 443.451 8
Mid Mid (pH 6-8) 2.38 6.11 -60.67 2 8 1 94 445.467 7
Mid Mid (pH 6-8) 1.35 7.14 -55.43 1 8 1 90 445.467 8
Mid Mid (pH 6-8) 1.93 7.2 -71.29 1 8 0 96 444.459 8

Activity (Go SEA)

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