UCSF

ZINC40097614

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 31 No

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Annotations

Vendors

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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) 4.76 11.07 -60.89 0 6 -1 83 418.469 8
Mid Mid (pH 6-8) 4.76 10.19 -11.15 1 6 0 80 419.477 8

Activity (Go SEA)

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